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SMILES: C(=O)(/C=C/c1occc1)NC1CN(CCc2ccccc2)CCC1 Canonical SMILES: O=C(NC1CCCN(C1)CCc1ccccc1)/C=C/c1ccco1 InChI: InChI=1S/C20H24N2O2/c23-20(11-10-19-9-5-15-24-19)21-18-8-4-13-22(16-18)14-12-17-6-2-1-3-7-17/h1-3,5-7,9-11,15,18H,4,8,12-14,16H2,(H,21,23)/b11-10+ InChIKey: HAJYYMDXHURPMK-ZHACJKMWSA-N
CBID:653804 http://www.chembase.cn/molecule-653804.html