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SMILES: C1(C(=O)O)(CCN(C(=O)CNC(=O)C)CC1)Oc1ccc(Cl)cc1 Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)CNC(=O)C)Oc1ccc(cc1)Cl InChI: InChI=1S/C16H19ClN2O5/c1-11(20)18-10-14(21)19-8-6-16(7-9-19,15(22)23)24-13-4-2-12(17)3-5-13/h2-5H,6-10H2,1H3,(H,18,20)(H,22,23) InChIKey: QMGSASNHTRTZKH-UHFFFAOYSA-N
CBID:835087 http://www.chembase.cn/molecule-835087.html