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SMILES: c1ccc(cc1)C(=O)[15NH2] Canonical SMILES: [15NH2]C(=O)c1ccccc1 InChI: InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)/i8+1 InChIKey: KXDAEFPNCMNJSK-VJJZLTLGSA-N
CBID:149801 http://www.chembase.cn/molecule-149801.html