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SMILES: C(=O)(C(CC1CCOCC1)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(NC(C(=O)O)CC1CCOCC1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H25NO5/c25-22(26)21(13-15-9-11-28-12-10-15)24-23(27)29-14-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,15,20-21H,9-14H2,(H,24,27)(H,25,26) InChIKey: GHWBOWNFASFNHK-UHFFFAOYSA-N
CBID:813175 http://www.chembase.cn/molecule-813175.html