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SMILES: c1(C(N2CCNCC2)C(=O)O)cscc1 Canonical SMILES: OC(=O)C(c1cscc1)N1CCNCC1 InChI: InChI=1S/C10H14N2O2S/c13-10(14)9(8-1-6-15-7-8)12-4-2-11-3-5-12/h1,6-7,9,11H,2-5H2,(H,13,14) InChIKey: IGKNVIQDAQYKJO-UHFFFAOYSA-N
CBID:117656 http://www.chembase.cn/molecule-117656.html