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SMILES: c1(c(sc2c1CCC2)N)C(=O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C(=O)c1c(N)sc2c1CCC2 InChI: InChI=1S/C15H15NOS/c1-9-5-7-10(8-6-9)14(17)13-11-3-2-4-12(11)18-15(13)16/h5-8H,2-4,16H2,1H3 InChIKey: BWHNGJOLVNWJSU-UHFFFAOYSA-N
CBID:231213 http://www.chembase.cn/molecule-231213.html