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SMILES: n1(c2c(cc1)cc(cc2)OC)CCNC(=O)COC Canonical SMILES: COCC(=O)NCCn1ccc2c1ccc(c2)OC InChI: InChI=1S/C14H18N2O3/c1-18-10-14(17)15-6-8-16-7-5-11-9-12(19-2)3-4-13(11)16/h3-5,7,9H,6,8,10H2,1-2H3,(H,15,17) InChIKey: VJGXDOFCEYODFE-UHFFFAOYSA-N
CBID:226336 http://www.chembase.cn/molecule-226336.html