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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)N[C@H](C(=O)O)CCCC)C Canonical SMILES: CCCC[C@@H](C(=O)O)NC(=O)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C18H21NO6/c1-3-4-5-14(18(22)23)19-16(20)10-24-12-6-7-13-11(2)8-17(21)25-15(13)9-12/h6-9,14H,3-5,10H2,1-2H3,(H,19,20)(H,22,23)/t14-/m0/s1 InChIKey: MRQFALPDHDHSRP-AWEZNQCLSA-N
CBID:183388 http://www.chembase.cn/molecule-183388.html