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SMILES: C(=O)(NN)CSc1ccc(cc1)C Canonical SMILES: NNC(=O)CSc1ccc(cc1)C InChI: InChI=1S/C9H12N2OS/c1-7-2-4-8(5-3-7)13-6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12) InChIKey: ARDMGTOWLCOGKG-UHFFFAOYSA-N
CBID:233141 http://www.chembase.cn/molecule-233141.html