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SMILES: C(=O)(c1ccc(N)cc1)NC Canonical SMILES: CNC(=O)c1ccc(cc1)N InChI: InChI=1S/C8H10N2O/c1-10-8(11)6-2-4-7(9)5-3-6/h2-5H,9H2,1H3,(H,10,11) InChIKey: XAGFYNSCWICYPA-UHFFFAOYSA-N
CBID:23449 http://www.chembase.cn/molecule-23449.html