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SMILES: [n+]1(cn(c(c1C)C)C(C(=O)O)CCSC)[O-] Canonical SMILES: CSCCC(n1c[n+](c(c1C)C)[O-])C(=O)O InChI: InChI=1S/C10H16N2O3S/c1-7-8(2)12(15)6-11(7)9(10(13)14)4-5-16-3/h6,9H,4-5H2,1-3H3,(H,13,14) InChIKey: VSFLHMWGTMRKNN-UHFFFAOYSA-N
CBID:122473 http://www.chembase.cn/molecule-122473.html