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SMILES: N1(C2CC2)CC(CC2(C1)CCN(C(=O)c1ncccc1)CC2)c1ccccc1 Canonical SMILES: O=C(c1ccccn1)N1CCC2(CC1)CN(CC(C2)c1ccccc1)C1CC1 InChI: InChI=1S/C24H29N3O/c28-23(22-8-4-5-13-25-22)26-14-11-24(12-15-26)16-20(19-6-2-1-3-7-19)17-27(18-24)21-9-10-21/h1-8,13,20-21H,9-12,14-18H2 InChIKey: RPKVZNONLBMVNI-UHFFFAOYSA-N
CBID:735286 http://www.chembase.cn/molecule-735286.html