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SMILES: N1(C2CC2)CC(CC2(C1)CCN(C(=O)c1cnccc1)CC2)c1ccccc1 Canonical SMILES: O=C(c1cccnc1)N1CCC2(CC1)CC(CN(C2)C1CC1)c1ccccc1 InChI: InChI=1S/C24H29N3O/c28-23(20-7-4-12-25-16-20)26-13-10-24(11-14-26)15-21(19-5-2-1-3-6-19)17-27(18-24)22-8-9-22/h1-7,12,16,21-22H,8-11,13-15,17-18H2 InChIKey: FWXUXPBEIDRITJ-UHFFFAOYSA-N
CBID:637245 http://www.chembase.cn/molecule-637245.html