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SMILES: C(=O)(Nc1cc(N)ccc1)OC Canonical SMILES: COC(=O)Nc1cccc(c1)N InChI: InChI=1S/C8H10N2O2/c1-12-8(11)10-7-4-2-3-6(9)5-7/h2-5H,9H2,1H3,(H,10,11) InChIKey: ACQVQJHUIZBTTB-UHFFFAOYSA-N
CBID:260262 http://www.chembase.cn/molecule-260262.html