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SMILES: C[C@H](N)C(=O)Nc1cc2c(cccc2)cc1 Canonical SMILES: O=C([C@@H](N)C)Nc1ccc2c(c1)cccc2 InChI: InChI=1S/C13H14N2O/c1-9(14)13(16)15-12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,14H2,1H3,(H,15,16)/t9-/m0/s1 InChIKey: RQHPADKWNYTHOH-VIFPVBQESA-N
CBID:102131 http://www.chembase.cn/molecule-102131.html