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SMILES: c1(c(=O)c2c(n(c1)C)ccc(c2)Cl)C(=O)O Canonical SMILES: Clc1ccc2c(c1)c(=O)c(cn2C)C(=O)O InChI: InChI=1S/C11H8ClNO3/c1-13-5-8(11(15)16)10(14)7-4-6(12)2-3-9(7)13/h2-5H,1H3,(H,15,16) InChIKey: LJLOUFZTLYUARB-UHFFFAOYSA-N
CBID:123562 http://www.chembase.cn/molecule-123562.html