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SMILES: C(C(=O)O)(c1ncccc1)N Canonical SMILES: OC(=O)C(c1ccccn1)N InChI: InChI=1S/C7H8N2O2/c8-6(7(10)11)5-3-1-2-4-9-5/h1-4,6H,8H2,(H,10,11) InChIKey: JTOBAFRWEGCWGI-UHFFFAOYSA-N
CBID:812353 http://www.chembase.cn/molecule-812353.html