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SMILES: C(=O)(c1c(cccc1Cl)N)O Canonical SMILES: OC(=O)c1c(N)cccc1Cl InChI: InChI=1S/C7H6ClNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11) InChIKey: SZCPTRGBOVXVCA-UHFFFAOYSA-N
CBID:68663 http://www.chembase.cn/molecule-68663.html