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SMILES: N1([C@H]([C@H](C(=O)O)CCC1=O)c1ccc(cc1)C)CC Canonical SMILES: CCN1C(=O)CC[C@H]([C@@H]1c1ccc(cc1)C)C(=O)O InChI: InChI=1S/C15H19NO3/c1-3-16-13(17)9-8-12(15(18)19)14(16)11-6-4-10(2)5-7-11/h4-7,12,14H,3,8-9H2,1-2H3,(H,18,19)/t12-,14+/m1/s1 InChIKey: NYSYCGLAGQIEDC-OCCSQVGLSA-N
CBID:31688 http://www.chembase.cn/molecule-31688.html