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SMILES: N1CCN(C1=O)c1cc(ccc1)C(=O)O Canonical SMILES: O=C1NCCN1c1cccc(c1)C(=O)O InChI: InChI=1S/C10H10N2O3/c13-9(14)7-2-1-3-8(6-7)12-5-4-11-10(12)15/h1-3,6H,4-5H2,(H,11,15)(H,13,14) InChIKey: REVYTXLGZSYHEG-UHFFFAOYSA-N
CBID:37576 http://www.chembase.cn/molecule-37576.html