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SMILES: c1cc2c(cc1C(=O)O)CCN(C2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCc2c(C1)ccc(c2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C15H19NO4/c1-15(2,3)20-14(19)16-7-6-10-8-11(13(17)18)4-5-12(10)9-16/h4-5,8H,6-7,9H2,1-3H3,(H,17,18) InChIKey: UHOIFEOHBGCPHE-UHFFFAOYSA-N
CBID:812457 http://www.chembase.cn/molecule-812457.html