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SMILES: C1(C(N(C(=O)C1)CCCC)c1c(c(OC)ccc1)OC)C(=O)O Canonical SMILES: CCCCN1C(=O)CC(C1c1cccc(c1OC)OC)C(=O)O InChI: InChI=1S/C17H23NO5/c1-4-5-9-18-14(19)10-12(17(20)21)15(18)11-7-6-8-13(22-2)16(11)23-3/h6-8,12,15H,4-5,9-10H2,1-3H3,(H,20,21) InChIKey: TZAOTEVRHWUWBZ-UHFFFAOYSA-N
CBID:59717 http://www.chembase.cn/molecule-59717.html