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SMILES: c1(nc(c2c(c1)cc[nH]2)Cl)/C=C/C(=O)OC Canonical SMILES: COC(=O)/C=C/c1cc2cc[nH]c2c(n1)Cl InChI: InChI=1S/C11H9ClN2O2/c1-16-9(15)3-2-8-6-7-4-5-13-10(7)11(12)14-8/h2-6,13H,1H3/b3-2+ InChIKey: SXIDAOSLDRZLPL-NSCUHMNNSA-N
CBID:50643 http://www.chembase.cn/molecule-50643.html