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SMILES: C1CCC2C34C[C@H](C=CC3=CC(=O)O4)N2C1 Canonical SMILES: O=C1C=C2C3(O1)C[C@H](C=C2)N1C3CCCC1 InChI: InChI=1S/C13H15NO2/c15-12-7-9-4-5-10-8-13(9,16-12)11-3-1-2-6-14(10)11/h4-5,7,10-11H,1-3,6,8H2/t10-,11?,13?/m0/s1 InChIKey: SWZMSZQQJRKFBP-ZBOXLXRLSA-N
CBID:177729 http://www.chembase.cn/molecule-177729.html