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SMILES: CC(C)(C)OC(=O)NC(Cc1ccc(cc1)c1ccccc1)CC(=O)O Canonical SMILES: OC(=O)CC(Cc1ccc(cc1)c1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C21H25NO4/c1-21(2,3)26-20(25)22-18(14-19(23)24)13-15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-12,18H,13-14H2,1-3H3,(H,22,25)(H,23,24) InChIKey: SHRZMJHRBQEGBC-UHFFFAOYSA-N
CBID:152781 http://www.chembase.cn/molecule-152781.html