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SMILES: c1(C(=O)c2cc(c3c(cc(cc3)OC)C)ccc2)n(ccn1)C Canonical SMILES: COc1ccc(c(c1)C)c1cccc(c1)C(=O)c1nccn1C InChI: InChI=1S/C19H18N2O2/c1-13-11-16(23-3)7-8-17(13)14-5-4-6-15(12-14)18(22)19-20-9-10-21(19)2/h4-12H,1-3H3 InChIKey: ITYROKHHCZWKNC-UHFFFAOYSA-N
CBID:321671 http://www.chembase.cn/molecule-321671.html