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SMILES: c1ccc(cc1)C[C@@H](C(=N)O)N Canonical SMILES: N[C@H](C(=N)O)Cc1ccccc1 InChI: InChI=1S/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)/t8-/m0/s1 InChIKey: OBSIQMZKFXFYLV-QMMMGPOBSA-N
CBID:287285 http://www.chembase.cn/molecule-287285.html