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SMILES: n1(C(=O)NCCc2cc(c(cc2)OC)OC)cncc1 Canonical SMILES: COc1cc(CCNC(=O)n2cncc2)ccc1OC InChI: InChI=1S/C14H17N3O3/c1-19-12-4-3-11(9-13(12)20-2)5-6-16-14(18)17-8-7-15-10-17/h3-4,7-10H,5-6H2,1-2H3,(H,16,18) InChIKey: ISXWUCCDWWMEDM-UHFFFAOYSA-N
CBID:254398 http://www.chembase.cn/molecule-254398.html