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SMILES: n12c(=O)c3c(c4c1c(c1c2cccc1)cc(n4)C(=O)N1CCN(CC1)c1ccccc1)cccc3 Canonical SMILES: O=C(c1cc2c3ccccc3n3c2c(n1)c1ccccc1c3=O)N1CCN(CC1)c1ccccc1 InChI: InChI=1S/C29H22N4O2/c34-28-22-12-5-4-11-21(22)26-27-23(20-10-6-7-13-25(20)33(27)28)18-24(30-26)29(35)32-16-14-31(15-17-32)19-8-2-1-3-9-19/h1-13,18H,14-17H2 InChIKey: VSYLORYQTHIQKD-UHFFFAOYSA-N
CBID:216991 http://www.chembase.cn/molecule-216991.html