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SMILES: c1cc2c(c(c1)C(=O)O)CCN(C2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCc2c(C1)cccc2C(=O)O)OC(C)(C)C InChI: InChI=1S/C15H19NO4/c1-15(2,3)20-14(19)16-8-7-11-10(9-16)5-4-6-12(11)13(17)18/h4-6H,7-9H2,1-3H3,(H,17,18) InChIKey: VSVCDLLWJXPCKF-UHFFFAOYSA-N
CBID:813268 http://www.chembase.cn/molecule-813268.html