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SMILES: c1(c(c2c(cc1)c(cc(n2)C)O)Cl)Cl Canonical SMILES: Cc1cc(O)c2c(n1)c(Cl)c(cc2)Cl InChI: InChI=1S/C10H7Cl2NO/c1-5-4-8(14)6-2-3-7(11)9(12)10(6)13-5/h2-4H,1H3,(H,13,14) InChIKey: HVAIYUWIVFOCLU-UHFFFAOYSA-N
CBID:816049 http://www.chembase.cn/molecule-816049.html