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SMILES: C(CC(c1ccc(cc1)Cl)(N)C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(C(c1ccc(cc1)Cl)(CCC(=O)O)N)OC(C)(C)C InChI: InChI=1S/C15H20ClNO4/c1-14(2,3)21-13(20)15(17,9-8-12(18)19)10-4-6-11(16)7-5-10/h4-7H,8-9,17H2,1-3H3,(H,18,19) InChIKey: OZIJOGQRVQJHOB-UHFFFAOYSA-N
CBID:797275 http://www.chembase.cn/molecule-797275.html