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SMILES: C1(CN(C(=O)c2cc3c([nH]cc3)cc2)CCC1)(C(=O)OCC)CCc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1ccc2c(c1)cc[nH]2)CCc1ccccc1 InChI: InChI=1S/C25H28N2O3/c1-2-30-24(29)25(14-11-19-7-4-3-5-8-19)13-6-16-27(18-25)23(28)21-9-10-22-20(17-21)12-15-26-22/h3-5,7-10,12,15,17,26H,2,6,11,13-14,16,18H2,1H3 InChIKey: OJNSPQWHAHVJGG-UHFFFAOYSA-N
CBID:638375 http://www.chembase.cn/molecule-638375.html