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SMILES: C(CCCCC(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: OC(=O)CCCCCNC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H23NO4/c23-20(24)12-2-1-7-13-22-21(25)26-14-19-17-10-5-3-8-15(17)16-9-4-6-11-18(16)19/h3-6,8-11,19H,1-2,7,12-14H2,(H,22,25)(H,23,24) InChIKey: FPCPONSZWYDXRD-UHFFFAOYSA-N
CBID:38640 http://www.chembase.cn/molecule-38640.html