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SMILES: c1(c(=O)[nH]c2c(c1)CCC2)C(=O)NCCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCNC(=O)c1cc2CCCc2[nH]c1=O InChI: InChI=1S/C18H20N2O3/c1-23-14-7-5-12(6-8-14)9-10-19-17(21)15-11-13-3-2-4-16(13)20-18(15)22/h5-8,11H,2-4,9-10H2,1H3,(H,19,21)(H,20,22) InChIKey: JOPQLFVSCOMDMX-UHFFFAOYSA-N
CBID:224423 http://www.chembase.cn/molecule-224423.html