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SMILES: c1(c(n2c(n1)cccc2)CNC(c1ccccc1)c1ccccc1)C(=O)N1CCCC1 Canonical SMILES: O=C(c1nc2n(c1CNC(c1ccccc1)c1ccccc1)cccc2)N1CCCC1 InChI: InChI=1S/C26H26N4O/c31-26(29-16-9-10-17-29)25-22(30-18-8-7-15-23(30)28-25)19-27-24(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-8,11-15,18,24,27H,9-10,16-17,19H2 InChIKey: PSCBHLQLZBVPPR-UHFFFAOYSA-N
CBID:322756 http://www.chembase.cn/molecule-322756.html