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SMILES: C1(C(=O)NC(=O)N1)(C1CC1)c1sccc1 Canonical SMILES: O=C1NC(=O)C(N1)(C1CC1)c1cccs1 InChI: InChI=1S/C10H10N2O2S/c13-8-10(6-3-4-6,12-9(14)11-8)7-2-1-5-15-7/h1-2,5-6H,3-4H2,(H2,11,12,13,14) InChIKey: BMPPZSKGEUNDQD-UHFFFAOYSA-N
CBID:238965 http://www.chembase.cn/molecule-238965.html