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SMILES: c1(cn(c2c1cccc2)C)C(=O)NCCc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(CCNC(=O)c2cn(c3c2cccc3)C)ccc1OC InChI: InChI=1S/C20H22N2O3/c1-22-13-16(15-6-4-5-7-17(15)22)20(23)21-11-10-14-8-9-18(24-2)19(12-14)25-3/h4-9,12-13H,10-11H2,1-3H3,(H,21,23) InChIKey: FCOBBPZYDZQRDV-UHFFFAOYSA-N
CBID:226587 http://www.chembase.cn/molecule-226587.html