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SMILES: c1c(c2c(cc1C)c(c(cn2)C(=O)OCC)O)Cl Canonical SMILES: CCOC(=O)c1cnc2c(c1O)cc(cc2Cl)C InChI: InChI=1S/C13H12ClNO3/c1-3-18-13(17)9-6-15-11-8(12(9)16)4-7(2)5-10(11)14/h4-6H,3H2,1-2H3,(H,15,16) InChIKey: BGGMWRDKZQICKT-UHFFFAOYSA-N
CBID:815947 http://www.chembase.cn/molecule-815947.html