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SMILES: C(=O)(c1cc(N)ccc1)NC Canonical SMILES: CNC(=O)c1cccc(c1)N InChI: InChI=1S/C8H10N2O/c1-10-8(11)6-3-2-4-7(9)5-6/h2-5H,9H2,1H3,(H,10,11) InChIKey: PYDQTASEULDNRL-UHFFFAOYSA-N
CBID:23383 http://www.chembase.cn/molecule-23383.html