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SMILES: c1(C2C(=O)NC(=O)N2)csc2c1cccc2 Canonical SMILES: O=C1NC(=O)C(N1)c1csc2c1cccc2 InChI: InChI=1S/C11H8N2O2S/c14-10-9(12-11(15)13-10)7-5-16-8-4-2-1-3-6(7)8/h1-5,9H,(H2,12,13,14,15) InChIKey: HJAGVZNIDXBAHO-UHFFFAOYSA-N
CBID:116842 http://www.chembase.cn/molecule-116842.html