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SMILES: n1(c2c(c(c1)C(=O)O)NC(=O)CC2c1ccccc1)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1n1cc(c2c1C(CC(=O)N2)c1ccccc1)C(=O)O InChI: InChI=1S/C22H20N2O5/c1-28-14-8-9-17(18(10-14)29-2)24-12-16(22(26)27)20-21(24)15(11-19(25)23-20)13-6-4-3-5-7-13/h3-10,12,15H,11H2,1-2H3,(H,23,25)(H,26,27) InChIKey: ZSDCCHJXXUVBPA-UHFFFAOYSA-N
CBID:224236 http://www.chembase.cn/molecule-224236.html