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SMILES: C1(=O)C(NCCN1)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)C1NCCNC1=O InChI: InChI=1S/C12H16N2O3/c1-16-9-5-8(6-10(7-9)17-2)11-12(15)14-4-3-13-11/h5-7,11,13H,3-4H2,1-2H3,(H,14,15) InChIKey: JPHBBDFLKAWBBD-UHFFFAOYSA-N
CBID:808349 http://www.chembase.cn/molecule-808349.html