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SMILES: c1(C(=O)NN)oc(cc1)COc1cc2c(cc1)cccc2 Canonical SMILES: NNC(=O)c1ccc(o1)COc1ccc2c(c1)cccc2 InChI: InChI=1S/C16H14N2O3/c17-18-16(19)15-8-7-14(21-15)10-20-13-6-5-11-3-1-2-4-12(11)9-13/h1-9H,10,17H2,(H,18,19) InChIKey: KAGLMPJIJKYNOE-UHFFFAOYSA-N
CBID:27161 http://www.chembase.cn/molecule-27161.html