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SMILES: C1C(CCN(C1)C(=O)OC(C)(C)C)NCc1occc1 Canonical SMILES: O=C(N1CCC(CC1)NCc1ccco1)OC(C)(C)C InChI: InChI=1S/C15H24N2O3/c1-15(2,3)20-14(18)17-8-6-12(7-9-17)16-11-13-5-4-10-19-13/h4-5,10,12,16H,6-9,11H2,1-3H3 InChIKey: FMYHQCQBDNMUDS-UHFFFAOYSA-N
CBID:15048 http://www.chembase.cn/molecule-15048.html