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SMILES: c1(sc(nc1)C1OCCC1)C(=O)O Canonical SMILES: OC(=O)c1cnc(s1)C1CCCO1 InChI: InChI=1S/C8H9NO3S/c10-8(11)6-4-9-7(13-6)5-2-1-3-12-5/h4-5H,1-3H2,(H,10,11) InChIKey: MEPUJIXKIDJYNN-UHFFFAOYSA-N
CBID:243691 http://www.chembase.cn/molecule-243691.html