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SMILES: C(=O)(c1c(ccnc1)N)O Canonical SMILES: OC(=O)c1cnccc1N InChI: InChI=1S/C6H6N2O2/c7-5-1-2-8-3-4(5)6(9)10/h1-3H,(H2,7,8)(H,9,10) InChIKey: IASBMUIXBJNMDW-UHFFFAOYSA-N
CBID:16317 http://www.chembase.cn/molecule-16317.html