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SMILES: c12n(ccc2ccc(c1)C(=O)NCCc1cc(c(cc1)OC)OC)C Canonical SMILES: COc1cc(CCNC(=O)c2ccc3c(c2)n(C)cc3)ccc1OC InChI: InChI=1S/C20H22N2O3/c1-22-11-9-15-5-6-16(13-17(15)22)20(23)21-10-8-14-4-7-18(24-2)19(12-14)25-3/h4-7,9,11-13H,8,10H2,1-3H3,(H,21,23) InChIKey: PAZXSKYQNRMQJK-UHFFFAOYSA-N
CBID:223384 http://www.chembase.cn/molecule-223384.html