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SMILES: n1c(oc2c1cc(C(=O)NCCc1sccc1)cc2)Cc1ccccc1 Canonical SMILES: O=C(c1ccc2c(c1)nc(o2)Cc1ccccc1)NCCc1cccs1 InChI: InChI=1S/C21H18N2O2S/c24-21(22-11-10-17-7-4-12-26-17)16-8-9-19-18(14-16)23-20(25-19)13-15-5-2-1-3-6-15/h1-9,12,14H,10-11,13H2,(H,22,24) InChIKey: JKKOIWJUZXOSHQ-UHFFFAOYSA-N
CBID:854533 http://www.chembase.cn/molecule-854533.html