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SMILES: n1c(c(cc2c1cccc2)CO)NN Canonical SMILES: NNc1nc2ccccc2cc1CO InChI: InChI=1S/C10H11N3O/c11-13-10-8(6-14)5-7-3-1-2-4-9(7)12-10/h1-5,14H,6,11H2,(H,12,13) InChIKey: ARZDXZHKHXNFHP-UHFFFAOYSA-N
CBID:239980 http://www.chembase.cn/molecule-239980.html