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SMILES: c1(c(ccc(c1)Cl)C(CNC(=O)CCl)CCC)Cl Canonical SMILES: CCCC(c1ccc(cc1Cl)Cl)CNC(=O)CCl InChI: InChI=1S/C13H16Cl3NO/c1-2-3-9(8-17-13(18)7-14)11-5-4-10(15)6-12(11)16/h4-6,9H,2-3,7-8H2,1H3,(H,17,18) InChIKey: POJIBDPGGAVRCY-UHFFFAOYSA-N
CBID:231962 http://www.chembase.cn/molecule-231962.html