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SMILES: NC(=N)c1ccc(CO)cc1 Canonical SMILES: OCc1ccc(cc1)C(=N)N InChI: InChI=1S/C8H10N2O/c9-8(10)7-3-1-6(5-11)2-4-7/h1-4,11H,5H2,(H3,9,10) InChIKey: WHMKAFNJMLEDSN-UHFFFAOYSA-N
CBID:2313 http://www.chembase.cn/molecule-2313.html