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SMILES: C(=O)(c1ccc(COc2ccc(cc2)OCC)cc1)NN Canonical SMILES: CCOc1ccc(cc1)OCc1ccc(cc1)C(=O)NN InChI: InChI=1S/C16H18N2O3/c1-2-20-14-7-9-15(10-8-14)21-11-12-3-5-13(6-4-12)16(19)18-17/h3-10H,2,11,17H2,1H3,(H,18,19) InChIKey: BWHYENOLFUKVCM-UHFFFAOYSA-N
CBID:230517 http://www.chembase.cn/molecule-230517.html