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SMILES: N1(C(=O)c2cc3[nH]ccc3cc2)CC(C(=O)c2cc(c(cc2)OC)OC)CCC1 Canonical SMILES: COc1cc(ccc1OC)C(=O)C1CCCN(C1)C(=O)c1ccc2c(c1)[nH]cc2 InChI: InChI=1S/C23H24N2O4/c1-28-20-8-7-16(13-21(20)29-2)22(26)18-4-3-11-25(14-18)23(27)17-6-5-15-9-10-24-19(15)12-17/h5-10,12-13,18,24H,3-4,11,14H2,1-2H3 InChIKey: SVACLHCUMGWVJA-UHFFFAOYSA-N
CBID:340864 http://www.chembase.cn/molecule-340864.html