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SMILES: C1(=O)N(CCC1NCc1ccc(OCc2ccccc2)cc1)C Canonical SMILES: CN1CCC(C1=O)NCc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C19H22N2O2/c1-21-12-11-18(19(21)22)20-13-15-7-9-17(10-8-15)23-14-16-5-3-2-4-6-16/h2-10,18,20H,11-14H2,1H3 InChIKey: WGHCYDBZFRCVEO-UHFFFAOYSA-N
CBID:863673 http://www.chembase.cn/molecule-863673.html