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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1ccc(C(C)(C)C)cc1 Canonical SMILES: COc1ccc(cc1NC(=O)c1ccc(cc1)C(C)(C)C)N InChI: InChI=1S/C18H22N2O2/c1-18(2,3)13-7-5-12(6-8-13)17(21)20-15-11-14(19)9-10-16(15)22-4/h5-11H,19H2,1-4H3,(H,20,21) InChIKey: LMPNIBXTCMXKQO-UHFFFAOYSA-N
CBID:22843 http://www.chembase.cn/molecule-22843.html