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SMILES: N(C(=O)CC)(CCC(c1occc1)c1ccccc1)Cc1ccc(N(C)C)cc1 Canonical SMILES: CCC(=O)N(Cc1ccc(cc1)N(C)C)CCC(c1ccco1)c1ccccc1 InChI: InChI=1S/C25H30N2O2/c1-4-25(28)27(19-20-12-14-22(15-13-20)26(2)3)17-16-23(24-11-8-18-29-24)21-9-6-5-7-10-21/h5-15,18,23H,4,16-17,19H2,1-3H3 InChIKey: DGJDFSUKHKDOAJ-UHFFFAOYSA-N
CBID:192761 http://www.chembase.cn/molecule-192761.html