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SMILES: C(=S)(NNC(=O)Cc1ccccc1)Nc1ccc(Cl)cc1 Canonical SMILES: O=C(Cc1ccccc1)NNC(=S)Nc1ccc(cc1)Cl InChI: InChI=1S/C15H14ClN3OS/c16-12-6-8-13(9-7-12)17-15(21)19-18-14(20)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,18,20)(H2,17,19,21) InChIKey: FIRNVVDFFZQLAX-UHFFFAOYSA-N
CBID:285925 http://www.chembase.cn/molecule-285925.html