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SMILES: [nH]1cc(c2c1ccc(c2)OC)CCNC(=O)CC Canonical SMILES: CCC(=O)NCCc1c[nH]c2c1cc(OC)cc2 InChI: InChI=1S/C14H18N2O2/c1-3-14(17)15-7-6-10-9-16-13-5-4-11(18-2)8-12(10)13/h4-5,8-9,16H,3,6-7H2,1-2H3,(H,15,17) InChIKey: VXGNHTKZJOTYNZ-UHFFFAOYSA-N
CBID:182601 http://www.chembase.cn/molecule-182601.html