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SMILES: n1(C(CC(=O)O)C)cccc1 Canonical SMILES: CC(n1cccc1)CC(=O)O InChI: InChI=1S/C8H11NO2/c1-7(6-8(10)11)9-4-2-3-5-9/h2-5,7H,6H2,1H3,(H,10,11) InChIKey: XNVBCXDROBEFKR-UHFFFAOYSA-N
CBID:270364 http://www.chembase.cn/molecule-270364.html