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SMILES: [nH]1cc(c2c1cccc2)CCCC(=O)Nc1cc(ccc1OC)OC Canonical SMILES: COc1ccc(cc1NC(=O)CCCc1c[nH]c2c1cccc2)OC InChI: InChI=1S/C20H22N2O3/c1-24-15-10-11-19(25-2)18(12-15)22-20(23)9-5-6-14-13-21-17-8-4-3-7-16(14)17/h3-4,7-8,10-13,21H,5-6,9H2,1-2H3,(H,22,23) InChIKey: IMJBVDWBUIEPSP-UHFFFAOYSA-N
CBID:218533 http://www.chembase.cn/molecule-218533.html