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SMILES: N(c1c(Oc2ccc(cc2)C)cccc1)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccccc1Oc1ccc(cc1)C InChI: InChI=1S/C15H14ClNO2/c1-11-6-8-12(9-7-11)19-14-5-3-2-4-13(14)17-15(18)10-16/h2-9H,10H2,1H3,(H,17,18) InChIKey: CMRNUXFLICWMJH-UHFFFAOYSA-N
CBID:252341 http://www.chembase.cn/molecule-252341.html