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SMILES: N[C@H](C(=O)N)Cc1ccc(cc1)O Canonical SMILES: N[C@H](C(=O)N)Cc1ccc(cc1)O InChI: InChI=1S/C9H12N2O2/c10-8(9(11)13)5-6-1-3-7(12)4-2-6/h1-4,8,12H,5,10H2,(H2,11,13)/t8-/m0/s1 InChIKey: PQFMNVGMJJMLAE-QMMMGPOBSA-N
CBID:3061 http://www.chembase.cn/molecule-3061.html