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SMILES: c1c(ccc2n(c(cc12)C(=O)OC)C)Cl Canonical SMILES: COC(=O)c1cc2c(n1C)ccc(c2)Cl InChI: InChI=1S/C11H10ClNO2/c1-13-9-4-3-8(12)5-7(9)6-10(13)11(14)15-2/h3-6H,1-2H3 InChIKey: YPVSROYNLULNDU-UHFFFAOYSA-N
CBID:36102 http://www.chembase.cn/molecule-36102.html