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SMILES: C1(=O)[C@@H](NCCN1)c1ncccc1 Canonical SMILES: O=C1NCCN[C@H]1c1ccccn1 InChI: InChI=1S/C9H11N3O/c13-9-8(11-5-6-12-9)7-3-1-2-4-10-7/h1-4,8,11H,5-6H2,(H,12,13)/t8-/m0/s1 InChIKey: ADYXBLPHBPSVKO-QMMMGPOBSA-N
CBID:808383 http://www.chembase.cn/molecule-808383.html