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SMILES: n1n(ccc1C)CCCC(=O)O Canonical SMILES: Cc1ccn(n1)CCCC(=O)O InChI: InChI=1S/C8H12N2O2/c1-7-4-6-10(9-7)5-2-3-8(11)12/h4,6H,2-3,5H2,1H3,(H,11,12) InChIKey: DDHNVLJTSLQYBB-UHFFFAOYSA-N
CBID:283655 http://www.chembase.cn/molecule-283655.html