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SMILES: C(=O)(Nc1ccc(N)cc1)C(Oc1c(C(CC)C)cccc1)C Canonical SMILES: CCC(c1ccccc1OC(C(=O)Nc1ccc(cc1)N)C)C InChI: InChI=1S/C19H24N2O2/c1-4-13(2)17-7-5-6-8-18(17)23-14(3)19(22)21-16-11-9-15(20)10-12-16/h5-14H,4,20H2,1-3H3,(H,21,22) InChIKey: ZXTOHUBZLJDIMN-UHFFFAOYSA-N
CBID:23534 http://www.chembase.cn/molecule-23534.html