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SMILES: n1c(ccn1C(CC)CC)C(=O)O Canonical SMILES: CCC(n1ccc(n1)C(=O)O)CC InChI: InChI=1S/C9H14N2O2/c1-3-7(4-2)11-6-5-8(10-11)9(12)13/h5-7H,3-4H2,1-2H3,(H,12,13) InChIKey: JSQWOFVSYCVMTN-UHFFFAOYSA-N
CBID:274961 http://www.chembase.cn/molecule-274961.html