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SMILES: c1(nc2c(s1)CNCC2)NC(=O)c1occc1 Canonical SMILES: O=C(c1ccco1)Nc1nc2c(s1)CNCC2 InChI: InChI=1S/C11H11N3O2S/c15-10(8-2-1-5-16-8)14-11-13-7-3-4-12-6-9(7)17-11/h1-2,5,12H,3-4,6H2,(H,13,14,15) InChIKey: ZUZHQUFPBNWUFV-UHFFFAOYSA-N
CBID:116144 http://www.chembase.cn/molecule-116144.html