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SMILES: C(C(=O)N)(c1cnccc1)O Canonical SMILES: NC(=O)C(c1cccnc1)O InChI: InChI=1S/C7H8N2O2/c8-7(11)6(10)5-2-1-3-9-4-5/h1-4,6,10H,(H2,8,11) InChIKey: MEVOJIGVNNBROO-UHFFFAOYSA-N
CBID:796205 http://www.chembase.cn/molecule-796205.html