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SMILES: C1(N(C(=O)Nc2c(C(=O)O)cccc2)CCc2c1[nH]cn2)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(c(c1)C1N(CCc2c1[nH]cn2)C(=O)Nc1ccccc1C(=O)O)OC InChI: InChI=1S/C22H22N4O5/c1-30-13-7-8-18(31-2)15(11-13)20-19-17(23-12-24-19)9-10-26(20)22(29)25-16-6-4-3-5-14(16)21(27)28/h3-8,11-12,20H,9-10H2,1-2H3,(H,23,24)(H,25,29)(H,27,28) InChIKey: JZRIJJNAZWFKRE-UHFFFAOYSA-N
CBID:223986 http://www.chembase.cn/molecule-223986.html