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SMILES: c1(c(=O)[nH]c2c(c1)CCC2)C(=O)NCCCOC Canonical SMILES: COCCCNC(=O)c1cc2CCCc2[nH]c1=O InChI: InChI=1S/C13H18N2O3/c1-18-7-3-6-14-12(16)10-8-9-4-2-5-11(9)15-13(10)17/h8H,2-7H2,1H3,(H,14,16)(H,15,17) InChIKey: GEGPSIGPBHRNJN-UHFFFAOYSA-N
CBID:224476 http://www.chembase.cn/molecule-224476.html