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SMILES: n1(c2ccc(cc2)OC(=O)CCl)c(ccc1C)C Canonical SMILES: ClCC(=O)Oc1ccc(cc1)n1c(C)ccc1C InChI: InChI=1S/C14H14ClNO2/c1-10-3-4-11(2)16(10)12-5-7-13(8-6-12)18-14(17)9-15/h3-8H,9H2,1-2H3 InChIKey: NICFQWOOHHRUNR-UHFFFAOYSA-N
CBID:16633 http://www.chembase.cn/molecule-16633.html