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SMILES: C(=O)(Cc1ccc(N)cc1)NC Canonical SMILES: CNC(=O)Cc1ccc(cc1)N InChI: InChI=1S/C9H12N2O/c1-11-9(12)6-7-2-4-8(10)5-3-7/h2-5H,6,10H2,1H3,(H,11,12) InChIKey: LDGLZUCCUIXNGP-UHFFFAOYSA-N
CBID:32208 http://www.chembase.cn/molecule-32208.html