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SMILES: n1(c(c(cc1C)C(=O)CCl)C)c1cc(ccc1)CC Canonical SMILES: CCc1cccc(c1)n1c(C)cc(c1C)C(=O)CCl InChI: InChI=1S/C16H18ClNO/c1-4-13-6-5-7-14(9-13)18-11(2)8-15(12(18)3)16(19)10-17/h5-9H,4,10H2,1-3H3 InChIKey: AEUGTHFHAAFDPL-UHFFFAOYSA-N
CBID:280036 http://www.chembase.cn/molecule-280036.html