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SMILES: C1(N(C(=O)CCC1C(=O)O)CCCC)c1c(OC)cccc1 Canonical SMILES: CCCCN1C(=O)CCC(C1c1ccccc1OC)C(=O)O InChI: InChI=1S/C17H23NO4/c1-3-4-11-18-15(19)10-9-13(17(20)21)16(18)12-7-5-6-8-14(12)22-2/h5-8,13,16H,3-4,9-11H2,1-2H3,(H,20,21) InChIKey: FZWVAHBTTMGQTE-UHFFFAOYSA-N
CBID:250141 http://www.chembase.cn/molecule-250141.html