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SMILES: C(=O)(N1CCN(C(c2cc(cc(c2)C)C)C(=O)O)CC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)N1CCN(CC1)C(c1cc(C)cc(c1)C)C(=O)O InChI: InChI=1S/C22H26N2O4/c1-15-11-16(2)13-18(12-15)20(22(26)27)23-7-9-24(10-8-23)21(25)17-5-4-6-19(14-17)28-3/h4-6,11-14,20H,7-10H2,1-3H3,(H,26,27) InChIKey: SACDSYJXALKLRY-UHFFFAOYSA-N
CBID:683281 http://www.chembase.cn/molecule-683281.html