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SMILES: c1(c(cc(c(c1)OC)OC)NC(=O)CC1C2CC(C1)CC2)C(=O)O Canonical SMILES: COc1cc(NC(=O)CC2CC3CC2CC3)c(cc1OC)C(=O)O InChI: InChI=1S/C18H23NO5/c1-23-15-8-13(18(21)22)14(9-16(15)24-2)19-17(20)7-12-6-10-3-4-11(12)5-10/h8-12H,3-7H2,1-2H3,(H,19,20)(H,21,22) InChIKey: WLQCKJXMBOSENU-UHFFFAOYSA-N
CBID:234800 http://www.chembase.cn/molecule-234800.html