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SMILES: C1(C(=O)O)(CN(C(=O)COc2c(OC)cccc2)CCC1)CC=C Canonical SMILES: C=CCC1(CCCN(C1)C(=O)COc1ccccc1OC)C(=O)O InChI: InChI=1S/C18H23NO5/c1-3-9-18(17(21)22)10-6-11-19(13-18)16(20)12-24-15-8-5-4-7-14(15)23-2/h3-5,7-8H,1,6,9-13H2,2H3,(H,21,22) InChIKey: UOAQWPZZUFKIOG-UHFFFAOYSA-N
CBID:766417 http://www.chembase.cn/molecule-766417.html