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SMILES: N1(C(=O)COc2cc(C(=O)O)ccc2)CCCCC1 Canonical SMILES: O=C(N1CCCCC1)COc1cccc(c1)C(=O)O InChI: InChI=1S/C14H17NO4/c16-13(15-7-2-1-3-8-15)10-19-12-6-4-5-11(9-12)14(17)18/h4-6,9H,1-3,7-8,10H2,(H,17,18) InChIKey: LUDSGMHLAWWTNX-UHFFFAOYSA-N
CBID:30309 http://www.chembase.cn/molecule-30309.html