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SMILES: c1(c(c(c([nH]1)C)C(=O)OCC)C)C(=O)C(Cl)C Canonical SMILES: CCOC(=O)c1c(C)[nH]c(c1C)C(=O)C(Cl)C InChI: InChI=1S/C12H16ClNO3/c1-5-17-12(16)9-6(2)10(14-8(9)4)11(15)7(3)13/h7,14H,5H2,1-4H3 InChIKey: JVNGIXTYBDQIED-UHFFFAOYSA-N
CBID:233637 http://www.chembase.cn/molecule-233637.html