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SMILES: c1(cc(NCCC(=O)O)ccc1C)Cl Canonical SMILES: OC(=O)CCNc1ccc(c(c1)Cl)C InChI: InChI=1S/C10H12ClNO2/c1-7-2-3-8(6-9(7)11)12-5-4-10(13)14/h2-3,6,12H,4-5H2,1H3,(H,13,14) InChIKey: LEGMSTVMNKFIPR-UHFFFAOYSA-N
CBID:285813 http://www.chembase.cn/molecule-285813.html