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SMILES: N1([C@@H](C[C@H](C1)N(C)C)C(=O)OC)C/C=C/c1occc1 Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1C/C=C/c1ccco1)N(C)C InChI: InChI=1S/C15H22N2O3/c1-16(2)12-10-14(15(18)19-3)17(11-12)8-4-6-13-7-5-9-20-13/h4-7,9,12,14H,8,10-11H2,1-3H3/b6-4+/t12-,14+/m1/s1 InChIKey: MATWKYLTCKJNHG-HRLNJXSSSA-N
CBID:432267 http://www.chembase.cn/molecule-432267.html