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SMILES: C(=O)(c1c(SC)cccc1)N1CCN(Cc2ccncc2)CCC1 Canonical SMILES: CSc1ccccc1C(=O)N1CCCN(CC1)Cc1ccncc1 InChI: InChI=1S/C19H23N3OS/c1-24-18-6-3-2-5-17(18)19(23)22-12-4-11-21(13-14-22)15-16-7-9-20-10-8-16/h2-3,5-10H,4,11-15H2,1H3 InChIKey: WQPUVNCRQDUNCH-UHFFFAOYSA-N
CBID:357975 http://www.chembase.cn/molecule-357975.html