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SMILES: N1(C(=O)NC(=O)C1c1sccc1)Cc1ccccc1 Canonical SMILES: O=C1NC(=O)N(C1c1cccs1)Cc1ccccc1 InChI: InChI=1S/C14H12N2O2S/c17-13-12(11-7-4-8-19-11)16(14(18)15-13)9-10-5-2-1-3-6-10/h1-8,12H,9H2,(H,15,17,18) InChIKey: LLZNKAONGPUZJS-UHFFFAOYSA-N
CBID:257439 http://www.chembase.cn/molecule-257439.html