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SMILES: C(=O)(C(Cc1ccccc1)N)N Canonical SMILES: NC(C(=O)N)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) InChIKey: OBSIQMZKFXFYLV-UHFFFAOYSA-N
CBID:264243 http://www.chembase.cn/molecule-264243.html