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SMILES: C(=O)(C(Oc1ccc(C(c2ccccc2)(C)C)cc1)C)NN Canonical SMILES: NNC(=O)C(Oc1ccc(cc1)C(c1ccccc1)(C)C)C InChI: InChI=1S/C18H22N2O2/c1-13(17(21)20-19)22-16-11-9-15(10-12-16)18(2,3)14-7-5-4-6-8-14/h4-13H,19H2,1-3H3,(H,20,21) InChIKey: CBIXTMKFLPNLBN-UHFFFAOYSA-N
CBID:27217 http://www.chembase.cn/molecule-27217.html