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SMILES: c1(cn2c(ncc2)cc1)C(=O)NCCSCc1ccccc1 Canonical SMILES: O=C(c1ccc2n(c1)ccn2)NCCSCc1ccccc1 InChI: InChI=1S/C17H17N3OS/c21-17(15-6-7-16-18-8-10-20(16)12-15)19-9-11-22-13-14-4-2-1-3-5-14/h1-8,10,12H,9,11,13H2,(H,19,21) InChIKey: QSZDCLOETDPQJB-UHFFFAOYSA-N
CBID:517290 http://www.chembase.cn/molecule-517290.html