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SMILES: COc1ccc(cc1)CNC(=O)CCCCl Canonical SMILES: ClCCCC(=O)NCc1ccc(cc1)OC InChI: InChI=1S/C12H16ClNO2/c1-16-11-6-4-10(5-7-11)9-14-12(15)3-2-8-13/h4-7H,2-3,8-9H2,1H3,(H,14,15) InChIKey: RBPQEARIELSFSJ-UHFFFAOYSA-N
CBID:300053 http://www.chembase.cn/molecule-300053.html