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SMILES: N1(c2c(scc2)CCCC1=O)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)CCCc2c1ccs2 InChI: InChI=1S/C10H11NO3S/c12-9-3-1-2-8-7(4-5-15-8)11(9)6-10(13)14/h4-5H,1-3,6H2,(H,13,14) InChIKey: PQINLZINZTWBEJ-UHFFFAOYSA-N
CBID:271873 http://www.chembase.cn/molecule-271873.html