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SMILES: N1(C2CC2)CC(CC2(C1)CCN(CCC(=O)NC1CC1)CC2)c1ccccc1 Canonical SMILES: O=C(NC1CC1)CCN1CCC2(CC1)CN(CC(C2)c1ccccc1)C1CC1 InChI: InChI=1S/C24H35N3O/c28-23(25-21-6-7-21)10-13-26-14-11-24(12-15-26)16-20(19-4-2-1-3-5-19)17-27(18-24)22-8-9-22/h1-5,20-22H,6-18H2,(H,25,28) InChIKey: IQXUBUBFXPAZGD-UHFFFAOYSA-N
CBID:667251 http://www.chembase.cn/molecule-667251.html