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SMILES: C1(c2c(c3c1cccc3)cccc2)COC(=O)NC(CCC(=O)O)(C)C Canonical SMILES: OC(=O)CCC(NC(=O)OCC1c2ccccc2c2c1cccc2)(C)C InChI: InChI=1S/C21H23NO4/c1-21(2,12-11-19(23)24)22-20(25)26-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,18H,11-13H2,1-2H3,(H,22,25)(H,23,24) InChIKey: RDLJKFZZRXLVOY-UHFFFAOYSA-N
CBID:276975 http://www.chembase.cn/molecule-276975.html