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SMILES: C(=O)(NCc1ccc(cc1)OCCC)CCl Canonical SMILES: CCCOc1ccc(cc1)CNC(=O)CCl InChI: InChI=1S/C12H16ClNO2/c1-2-7-16-11-5-3-10(4-6-11)9-14-12(15)8-13/h3-6H,2,7-9H2,1H3,(H,14,15) InChIKey: NFDWKLDEDXLXMK-UHFFFAOYSA-N
CBID:260630 http://www.chembase.cn/molecule-260630.html