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SMILES: C(=O)(Nc1cc(N)ccc1)C(Oc1ccc(cc1)C(C)C)C Canonical SMILES: O=C(C(Oc1ccc(cc1)C(C)C)C)Nc1cccc(c1)N InChI: InChI=1S/C18H22N2O2/c1-12(2)14-7-9-17(10-8-14)22-13(3)18(21)20-16-6-4-5-15(19)11-16/h4-13H,19H2,1-3H3,(H,20,21) InChIKey: YNVLIDBBKGIRQW-UHFFFAOYSA-N
CBID:22680 http://www.chembase.cn/molecule-22680.html