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SMILES: c1ccc(c(c1)C(N1CCN(CC1)CCOCC(=O)O)c1ccccc1)Cl Canonical SMILES: OC(=O)COCCN1CCN(CC1)C(c1ccccc1Cl)c1ccccc1 InChI: InChI=1S/C21H25ClN2O3/c22-19-9-5-4-8-18(19)21(17-6-2-1-3-7-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26) InChIKey: AMWZYEYIOPBLEO-UHFFFAOYSA-N
CBID:164119 http://www.chembase.cn/molecule-164119.html