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SMILES: C(C(=O)O)(C1Cc2c(C1)cccc2)NC(=O)OCC1c2ccccc2c2ccccc12 Canonical SMILES: O=C(NC(C1Cc2c(C1)cccc2)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H23NO4/c28-25(29)24(18-13-16-7-1-2-8-17(16)14-18)27-26(30)31-15-23-21-11-5-3-9-19(21)20-10-4-6-12-22(20)23/h1-12,18,23-24H,13-15H2,(H,27,30)(H,28,29) InChIKey: PLYYQWWELYJSEB-UHFFFAOYSA-N
CBID:812198 http://www.chembase.cn/molecule-812198.html