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SMILES: Cc1ccc(cc1Cl)NC(=O)CCCCl Canonical SMILES: ClCCCC(=O)Nc1ccc(c(c1)Cl)C InChI: InChI=1S/C11H13Cl2NO/c1-8-4-5-9(7-10(8)13)14-11(15)3-2-6-12/h4-5,7H,2-3,6H2,1H3,(H,14,15) InChIKey: JRZWRMQBCSXMEJ-UHFFFAOYSA-N
CBID:300522 http://www.chembase.cn/molecule-300522.html