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SMILES: c1(c(=O)oc2c(c1)cccc2)C(=O)NCc1noc(c1)CC(C)C Canonical SMILES: CC(Cc1onc(c1)CNC(=O)c1cc2ccccc2oc1=O)C InChI: InChI=1S/C18H18N2O4/c1-11(2)7-14-9-13(20-24-14)10-19-17(21)15-8-12-5-3-4-6-16(12)23-18(15)22/h3-6,8-9,11H,7,10H2,1-2H3,(H,19,21) InChIKey: JMTOAZFDXDYRBA-UHFFFAOYSA-N
CBID:367586 http://www.chembase.cn/molecule-367586.html