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SMILES: c1c2[nH]cc(C3=CCN(CC3)C(=O)OC(C)(C)C)c2ccc1 Canonical SMILES: O=C(N1CCC(=CC1)c1c[nH]c2c1cccc2)OC(C)(C)C InChI: InChI=1S/C18H22N2O2/c1-18(2,3)22-17(21)20-10-8-13(9-11-20)15-12-19-16-7-5-4-6-14(15)16/h4-8,12,19H,9-11H2,1-3H3 InChIKey: IGPOPAOZUHAGBC-UHFFFAOYSA-N
CBID:63653 http://www.chembase.cn/molecule-63653.html