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SMILES: C1CNCCN1.OC(=O)c1ccccc1O Canonical SMILES: C1CNCCN1.OC(=O)c1ccccc1O InChI: InChI=1S/C7H6O3.C4H10N2/c8-6-4-2-1-3-5(6)7(9)10;1-2-6-4-3-5-1/h1-4,8H,(H,9,10);5-6H,1-4H2 InChIKey: ZWRSFOYHMFORPL-UHFFFAOYSA-N
CBID:110888 http://www.chembase.cn/molecule-110888.html