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SMILES: c1(c(csc1N)c1ccc(cc1)C(CC)C)C(=O)OC Canonical SMILES: CCC(c1ccc(cc1)c1csc(c1C(=O)OC)N)C InChI: InChI=1S/C16H19NO2S/c1-4-10(2)11-5-7-12(8-6-11)13-9-20-15(17)14(13)16(18)19-3/h5-10H,4,17H2,1-3H3 InChIKey: YISMYZGHMHYBHU-UHFFFAOYSA-N
CBID:26384 http://www.chembase.cn/molecule-26384.html