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SMILES: n1(c(c(cc1C)C(=O)CCl)C)c1c(cc(cc1)C)C Canonical SMILES: ClCC(=O)c1cc(n(c1C)c1ccc(cc1C)C)C InChI: InChI=1S/C16H18ClNO/c1-10-5-6-15(11(2)7-10)18-12(3)8-14(13(18)4)16(19)9-17/h5-8H,9H2,1-4H3 InChIKey: FYHPLRXVRVQLOQ-UHFFFAOYSA-N
CBID:280032 http://www.chembase.cn/molecule-280032.html