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SMILES: c1(c2[nH]ncc2)oc(cc1)CN(Cc1sccc1)C(CO)CC Canonical SMILES: CCC(N(Cc1cccs1)Cc1ccc(o1)c1[nH]ncc1)CO InChI: InChI=1S/C17H21N3O2S/c1-2-13(12-21)20(11-15-4-3-9-23-15)10-14-5-6-17(22-14)16-7-8-18-19-16/h3-9,13,21H,2,10-12H2,1H3,(H,18,19) InChIKey: ATHYGXMZNHSWPZ-UHFFFAOYSA-N
CBID:470336 http://www.chembase.cn/molecule-470336.html