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SMILES: c1(C(=O)N2CC(CCC2)C)cn2c(nc(c2)c2ccccc2)cc1 Canonical SMILES: CC1CCCN(C1)C(=O)c1ccc2n(c1)cc(n2)c1ccccc1 InChI: InChI=1S/C20H21N3O/c1-15-6-5-11-22(12-15)20(24)17-9-10-19-21-18(14-23(19)13-17)16-7-3-2-4-8-16/h2-4,7-10,13-15H,5-6,11-12H2,1H3 InChIKey: FPNANZYCFCLMND-UHFFFAOYSA-N
CBID:757323 http://www.chembase.cn/molecule-757323.html