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SMILES: c1cc2c(cc1Cl)CCN(C2C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)C1N(CCc2c1ccc(c2)Cl)C(=O)OC(C)(C)C InChI: InChI=1S/C15H18ClNO4/c1-15(2,3)21-14(20)17-7-6-9-8-10(16)4-5-11(9)12(17)13(18)19/h4-5,8,12H,6-7H2,1-3H3,(H,18,19) InChIKey: KPXNQGBQXZXALA-UHFFFAOYSA-N
CBID:811956 http://www.chembase.cn/molecule-811956.html