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SMILES: [nH]1cc(c2c1cccc2)CCNC(=O)c1ccc(cc1)OCCC Canonical SMILES: CCCOc1ccc(cc1)C(=O)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C20H22N2O2/c1-2-13-24-17-9-7-15(8-10-17)20(23)21-12-11-16-14-22-19-6-4-3-5-18(16)19/h3-10,14,22H,2,11-13H2,1H3,(H,21,23) InChIKey: ZZFBSARHXJEMGO-UHFFFAOYSA-N
CBID:185976 http://www.chembase.cn/molecule-185976.html