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SMILES: c1(c(csc1N)c1ccc(cc1)C)C(=O)OCCC Canonical SMILES: CCCOC(=O)c1c(N)scc1c1ccc(cc1)C InChI: InChI=1S/C15H17NO2S/c1-3-8-18-15(17)13-12(9-19-14(13)16)11-6-4-10(2)5-7-11/h4-7,9H,3,8,16H2,1-2H3 InChIKey: KCBQLCZOZOIVJP-UHFFFAOYSA-N
CBID:26415 http://www.chembase.cn/molecule-26415.html