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SMILES: C(=O)(Nc1cc(OC)ccc1)N Canonical SMILES: COc1cccc(c1)NC(=O)N InChI: InChI=1S/C8H10N2O2/c1-12-7-4-2-3-6(5-7)10-8(9)11/h2-5H,1H3,(H3,9,10,11) InChIKey: WDHPVLQWHRHMEY-UHFFFAOYSA-N
CBID:40884 http://www.chembase.cn/molecule-40884.html