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SMILES: C1CC(N(C1)C(=O)c1ccc(cc1)OC(C)C)C(=O)O Canonical SMILES: CC(Oc1ccc(cc1)C(=O)N1CCCC1C(=O)O)C InChI: InChI=1S/C15H19NO4/c1-10(2)20-12-7-5-11(6-8-12)14(17)16-9-3-4-13(16)15(18)19/h5-8,10,13H,3-4,9H2,1-2H3,(H,18,19) InChIKey: SQPVACLHVRWFLM-UHFFFAOYSA-N
CBID:10926 http://www.chembase.cn/molecule-10926.html