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SMILES: C1(=O)C(NCCN1)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C1NCCNC1=O InChI: InChI=1S/C12H16N2O3/c1-16-9-4-3-8(7-10(9)17-2)11-12(15)14-6-5-13-11/h3-4,7,11,13H,5-6H2,1-2H3,(H,14,15) InChIKey: BPJWFUCYXIEZQW-UHFFFAOYSA-N
CBID:808346 http://www.chembase.cn/molecule-808346.html