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SMILES: c1(sc(nc1)NC1CC1)C(=O)O Canonical SMILES: OC(=O)c1cnc(s1)NC1CC1 InChI: InChI=1S/C7H8N2O2S/c10-6(11)5-3-8-7(12-5)9-4-1-2-4/h3-4H,1-2H2,(H,8,9)(H,10,11) InChIKey: XBDIVKWPKGCLKB-UHFFFAOYSA-N
CBID:283037 http://www.chembase.cn/molecule-283037.html