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SMILES: N1[C@H](C(=O)N)Cc2c1cccc2 Canonical SMILES: NC(=O)[C@@H]1Cc2c(N1)cccc2 InChI: InChI=1S/C9H10N2O/c10-9(12)8-5-6-3-1-2-4-7(6)11-8/h1-4,8,11H,5H2,(H2,10,12)/t8-/m0/s1 InChIKey: ATEDHUGCKSZDCP-QMMMGPOBSA-N
CBID:123128 http://www.chembase.cn/molecule-123128.html