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SMILES: n1(c(=S)[nH]cc1c1ccccc1)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)n1c(=S)[nH]cc1c1ccccc1 InChI: InChI=1S/C15H11ClN2S/c16-12-6-8-13(9-7-12)18-14(10-17-15(18)19)11-4-2-1-3-5-11/h1-10H,(H,17,19) InChIKey: FPMKAFWOKCTUNC-UHFFFAOYSA-N
CBID:118602 http://www.chembase.cn/molecule-118602.html