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SMILES: n1(c(ccn1)N)Cc1c(cc(cc1OC)OC)OC Canonical SMILES: COc1cc(OC)cc(c1Cn1nccc1N)OC InChI: InChI=1S/C13H17N3O3/c1-17-9-6-11(18-2)10(12(7-9)19-3)8-16-13(14)4-5-15-16/h4-7H,8,14H2,1-3H3 InChIKey: UEFGZLNOJKWKKZ-UHFFFAOYSA-N
CBID:248646 http://www.chembase.cn/molecule-248646.html