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SMILES: c1(c(=O)[nH]c2c(c1)CCC2)C(=O)NCCOC Canonical SMILES: COCCNC(=O)c1cc2CCCc2[nH]c1=O InChI: InChI=1S/C12H16N2O3/c1-17-6-5-13-11(15)9-7-8-3-2-4-10(8)14-12(9)16/h7H,2-6H2,1H3,(H,13,15)(H,14,16) InChIKey: FTNHYRIMIZKOMN-UHFFFAOYSA-N
CBID:224472 http://www.chembase.cn/molecule-224472.html