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SMILES: C(=O)(NN)Cc1ccc(cc1)O Canonical SMILES: NNC(=O)Cc1ccc(cc1)O InChI: InChI=1S/C8H10N2O2/c9-10-8(12)5-6-1-3-7(11)4-2-6/h1-4,11H,5,9H2,(H,10,12) InChIKey: YJKVPKGOZNHONU-UHFFFAOYSA-N
CBID:27268 http://www.chembase.cn/molecule-27268.html