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SMILES: C12(CC(C1)C(=O)O)CN(C2)C(=O)OCc1ccccc1 Canonical SMILES: O=C(N1CC2(C1)CC(C2)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C15H17NO4/c17-13(18)12-6-15(7-12)9-16(10-15)14(19)20-8-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,17,18) InChIKey: TXYJSXKXMYOUBY-UHFFFAOYSA-N
CBID:65318 http://www.chembase.cn/molecule-65318.html