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SMILES: C(=O)(NN)Cc1cc(OC)ccc1 Canonical SMILES: NNC(=O)Cc1cccc(c1)OC InChI: InChI=1S/C9H12N2O2/c1-13-8-4-2-3-7(5-8)6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12) InChIKey: XEALVGVRTCEVES-UHFFFAOYSA-N
CBID:53444 http://www.chembase.cn/molecule-53444.html