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SMILES: N1(C(=O)CCN(CC1)C/C=C/c1ccc(cc1)OC)CC1CC1 Canonical SMILES: COc1ccc(cc1)/C=C/CN1CCC(=O)N(CC1)CC1CC1 InChI: InChI=1S/C19H26N2O2/c1-23-18-8-6-16(7-9-18)3-2-11-20-12-10-19(22)21(14-13-20)15-17-4-5-17/h2-3,6-9,17H,4-5,10-15H2,1H3/b3-2+ InChIKey: VNIOXLMFMPPLBE-NSCUHMNNSA-N
CBID:470506 http://www.chembase.cn/molecule-470506.html