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SMILES: N1(C(=O)COc2cc(C(=O)O)ccc2)CCCC1 Canonical SMILES: O=C(N1CCCC1)COc1cccc(c1)C(=O)O InChI: InChI=1S/C13H15NO4/c15-12(14-6-1-2-7-14)9-18-11-5-3-4-10(8-11)13(16)17/h3-5,8H,1-2,6-7,9H2,(H,16,17) InChIKey: IDRPAQYBUPWQTD-UHFFFAOYSA-N
CBID:31791 http://www.chembase.cn/molecule-31791.html