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SMILES: N1=C(SCC1=O)NCc1ccccc1 Canonical SMILES: O=C1CSC(=N1)NCc1ccccc1 InChI: InChI=1S/C10H10N2OS/c13-9-7-14-10(12-9)11-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12,13) InChIKey: LNJWFHNUQPUHON-UHFFFAOYSA-N
CBID:229144 http://www.chembase.cn/molecule-229144.html