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SMILES: C(=O)(C[C@H](c1c(cccc1)Cl)NC(=O)OCC1c2ccccc2c2c1cccc2)O Canonical SMILES: OC(=O)C[C@H](c1ccccc1Cl)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H20ClNO4/c25-21-12-6-5-11-19(21)22(13-23(27)28)26-24(29)30-14-20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-12,20,22H,13-14H2,(H,26,29)(H,27,28)/t22-/m1/s1 InChIKey: MHQMTMDZWLOODM-JOCHJYFZSA-N
CBID:812566 http://www.chembase.cn/molecule-812566.html