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SMILES: c1(ccc2c(c1)CN(CCO2)C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(N1CCOc2c(C1)cc(cc2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C15H19NO5/c1-15(2,3)21-14(19)16-6-7-20-12-5-4-10(13(17)18)8-11(12)9-16/h4-5,8H,6-7,9H2,1-3H3,(H,17,18) InChIKey: DSHOQJKFXSQKPD-UHFFFAOYSA-N
CBID:37866 http://www.chembase.cn/molecule-37866.html