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SMILES: C1C(CCN(C1)C(=O)c1c(cccc1)C)C(=O)O Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)c1ccccc1C InChI: InChI=1S/C14H17NO3/c1-10-4-2-3-5-12(10)13(16)15-8-6-11(7-9-15)14(17)18/h2-5,11H,6-9H2,1H3,(H,17,18) InChIKey: ZDLGPPDQCGOJTL-UHFFFAOYSA-N
CBID:13304 http://www.chembase.cn/molecule-13304.html