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SMILES: CCc1c(c2=CC3=NC(=Cc4c(c(c5n4[V](=O)n2c1=CC1=NC(=C5)C(=C1CC)CC)CC)CC)C(=C3CC)CC)CC Canonical SMILES: CCC1=C(CC)C2=Cc3c(CC)c(c4n3[V](=O)n3c(=CC1=N2)c(CC)c(c3=CC1=NC(=C4)C(=C1CC)CC)CC)CC InChI: InChI=1S/C36H44N4.O.V/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;;/h17-20H,9-16H2,1-8H3;;/q-2;;+2/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-;; InChIKey: XIJDRZKWTNMUAR-YAJYDHHFSA-N
CBID:303426 http://www.chembase.cn/molecule-303426.html