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SMILES: [C@@H]1([C@H](c2c(OC)cccc2)CN(C1)CCC(=O)O)C(=O)O Canonical SMILES: COc1ccccc1[C@@H]1CN(C[C@H]1C(=O)O)CCC(=O)O InChI: InChI=1S/C15H19NO5/c1-21-13-5-3-2-4-10(13)11-8-16(7-6-14(17)18)9-12(11)15(19)20/h2-5,11-12H,6-9H2,1H3,(H,17,18)(H,19,20)/t11-,12+/m0/s1 InChIKey: KUQCLFHWEQDBTG-NWDGAFQWSA-N
CBID:536590 http://www.chembase.cn/molecule-536590.html