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SMILES: n1(cc(cc1)CC(=O)NCc1cc(cc(c1)OC)OC)C Canonical SMILES: COc1cc(CNC(=O)Cc2ccn(c2)C)cc(c1)OC InChI: InChI=1S/C16H20N2O3/c1-18-5-4-12(11-18)8-16(19)17-10-13-6-14(20-2)9-15(7-13)21-3/h4-7,9,11H,8,10H2,1-3H3,(H,17,19) InChIKey: RRVZYZKZKTWJLV-UHFFFAOYSA-N
CBID:693409 http://www.chembase.cn/molecule-693409.html