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SMILES: n1(c(ncc1)S)c1cc(C(=O)NCc2ccccc2)ccc1 Canonical SMILES: O=C(c1cccc(c1)n1ccnc1S)NCc1ccccc1 InChI: InChI=1S/C17H15N3OS/c21-16(19-12-13-5-2-1-3-6-13)14-7-4-8-15(11-14)20-10-9-18-17(20)22/h1-11H,12H2,(H,18,22)(H,19,21) InChIKey: ZSRVMUIXFOJUDM-UHFFFAOYSA-N
CBID:259181 http://www.chembase.cn/molecule-259181.html