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SMILES: N1(C(=O)CN(CC(=O)O)c2ccc(cc2)OC)Cc2c(CC1)cccc2 Canonical SMILES: COc1ccc(cc1)N(CC(=O)N1CCc2c(C1)cccc2)CC(=O)O InChI: InChI=1S/C20H22N2O4/c1-26-18-8-6-17(7-9-18)22(14-20(24)25)13-19(23)21-11-10-15-4-2-3-5-16(15)12-21/h2-9H,10-14H2,1H3,(H,24,25) InChIKey: MWBJAGYJFSDARP-UHFFFAOYSA-N
CBID:36384 http://www.chembase.cn/molecule-36384.html