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SMILES: S=C(Oc1cc2c(cc1)cccc2)N(c1cc(ccc1)C)C Canonical SMILES: Cc1cccc(c1)N(C(=S)Oc1ccc2c(c1)cccc2)C InChI: InChI=1S/C19H17NOS/c1-14-6-5-9-17(12-14)20(2)19(22)21-18-11-10-15-7-3-4-8-16(15)13-18/h3-13H,1-2H3 InChIKey: FUSNMLFNXJSCDI-UHFFFAOYSA-N
CBID:407 http://www.chembase.cn/molecule-407.html