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SMILES: C(=O)(Nc1ccc(N)cc1)C(Oc1ccc(cc1)C(C)C)C Canonical SMILES: O=C(C(Oc1ccc(cc1)C(C)C)C)Nc1ccc(cc1)N InChI: InChI=1S/C18H22N2O2/c1-12(2)14-4-10-17(11-5-14)22-13(3)18(21)20-16-8-6-15(19)7-9-16/h4-13H,19H2,1-3H3,(H,20,21) InChIKey: WDNHQOOGFPKEOV-UHFFFAOYSA-N
CBID:23419 http://www.chembase.cn/molecule-23419.html