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SMILES: c1(C(=O)NC(C(=O)O)CCSC)c(occ1)C Canonical SMILES: CSCCC(C(=O)O)NC(=O)c1ccoc1C InChI: InChI=1S/C11H15NO4S/c1-7-8(3-5-16-7)10(13)12-9(11(14)15)4-6-17-2/h3,5,9H,4,6H2,1-2H3,(H,12,13)(H,14,15) InChIKey: IADBFWQERATVIC-UHFFFAOYSA-N
CBID:10870 http://www.chembase.cn/molecule-10870.html