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SMILES: c1(c2c(nc(c1)C)c(Cl)ccc2)C(=O)O Canonical SMILES: Cc1cc(C(=O)O)c2c(n1)c(Cl)ccc2 InChI: InChI=1S/C11H8ClNO2/c1-6-5-8(11(14)15)7-3-2-4-9(12)10(7)13-6/h2-5H,1H3,(H,14,15) InChIKey: SGCIPJVQANAPAZ-UHFFFAOYSA-N
CBID:31052 http://www.chembase.cn/molecule-31052.html