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SMILES: n1(c(=S)[nH]cc1)c1ccc(C(=O)NCc2ccccc2)cc1 Canonical SMILES: O=C(c1ccc(cc1)n1cc[nH]c1=S)NCc1ccccc1 InChI: InChI=1S/C17H15N3OS/c21-16(19-12-13-4-2-1-3-5-13)14-6-8-15(9-7-14)20-11-10-18-17(20)22/h1-11H,12H2,(H,18,22)(H,19,21) InChIKey: MFRITEZIFWNJAX-UHFFFAOYSA-N
CBID:259174 http://www.chembase.cn/molecule-259174.html