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SMILES: C(=O)(c1ccc(NC(=O)CCl)cc1)OCCCC Canonical SMILES: CCCCOC(=O)c1ccc(cc1)NC(=O)CCl InChI: InChI=1S/C13H16ClNO3/c1-2-3-8-18-13(17)10-4-6-11(7-5-10)15-12(16)9-14/h4-7H,2-3,8-9H2,1H3,(H,15,16) InChIKey: OAGNXKQRLZIKND-UHFFFAOYSA-N
CBID:233369 http://www.chembase.cn/molecule-233369.html