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SMILES: Cc1cccc2c1[nH]cc2CC(N)C(=O)O Canonical SMILES: Cc1cccc2c1[nH]cc2CC(C(=O)O)N InChI: InChI=1S/C12H14N2O2/c1-7-3-2-4-9-8(6-14-11(7)9)5-10(13)12(15)16/h2-4,6,10,14H,5,13H2,1H3,(H,15,16) InChIKey: KBOZNJNHBBROHM-UHFFFAOYSA-N
CBID:104360 http://www.chembase.cn/molecule-104360.html