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SMILES: c1(c(SCC(=O)NCCC)nccc1)C(=O)O Canonical SMILES: CCCNC(=O)CSc1ncccc1C(=O)O InChI: InChI=1S/C11H14N2O3S/c1-2-5-12-9(14)7-17-10-8(11(15)16)4-3-6-13-10/h3-4,6H,2,5,7H2,1H3,(H,12,14)(H,15,16) InChIKey: JCUCHGOPMQUHCZ-UHFFFAOYSA-N
CBID:118670 http://www.chembase.cn/molecule-118670.html