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SMILES: N1(C(C(=O)O)CC(=O)CC1)[C@H](c1ccccc1)C Canonical SMILES: O=C1CCN(C(C1)C(=O)O)[C@H](c1ccccc1)C InChI: InChI=1S/C14H17NO3/c1-10(11-5-3-2-4-6-11)15-8-7-12(16)9-13(15)14(17)18/h2-6,10,13H,7-9H2,1H3,(H,17,18)/t10-,13?/m0/s1 InChIKey: RGVYDAWOMVADLH-NKUHCKNESA-N
CBID:275061 http://www.chembase.cn/molecule-275061.html