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SMILES: c1(C(=O)O)c(ccc(c1)Cl)NCCC Canonical SMILES: CCCNc1ccc(cc1C(=O)O)Cl InChI: InChI=1S/C10H12ClNO2/c1-2-5-12-9-4-3-7(11)6-8(9)10(13)14/h3-4,6,12H,2,5H2,1H3,(H,13,14) InChIKey: OTENLGQABPTTSC-UHFFFAOYSA-N
CBID:276574 http://www.chembase.cn/molecule-276574.html