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SMILES: c1(sc(cn1)C(=O)O)N1CCOCC1 Canonical SMILES: OC(=O)c1cnc(s1)N1CCOCC1 InChI: InChI=1S/C8H10N2O3S/c11-7(12)6-5-9-8(14-6)10-1-3-13-4-2-10/h5H,1-4H2,(H,11,12) InChIKey: NILKOMDINYFEEX-UHFFFAOYSA-N
CBID:101445 http://www.chembase.cn/molecule-101445.html