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SMILES: CN1[C@@H]2CC[C@@H]1CC=C2C(=O)OC Canonical SMILES: COC(=O)C1=CC[C@@H]2N([C@@H]1CC2)C InChI: InChI=1S/C10H15NO2/c1-11-7-3-5-8(10(12)13-2)9(11)6-4-7/h5,7,9H,3-4,6H2,1-2H3/t7-,9+/m0/s1 InChIKey: MPSNEAHFGOEKBI-IONNQARKSA-N
CBID:128359 http://www.chembase.cn/molecule-128359.html