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SMILES: C(=O)(N(Cc1ccc(cc1)OCC)C)CCl Canonical SMILES: CCOc1ccc(cc1)CN(C(=O)CCl)C InChI: InChI=1S/C12H16ClNO2/c1-3-16-11-6-4-10(5-7-11)9-14(2)12(15)8-13/h4-7H,3,8-9H2,1-2H3 InChIKey: WENQZSFKNAKBRC-UHFFFAOYSA-N
CBID:244798 http://www.chembase.cn/molecule-244798.html