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SMILES: c1(cc(ccc1OCC(=O)NCC1OCCOC1)Cl)Cl Canonical SMILES: O=C(COc1ccc(cc1Cl)Cl)NCC1COCCO1 InChI: InChI=1S/C13H15Cl2NO4/c14-9-1-2-12(11(15)5-9)20-8-13(17)16-6-10-7-18-3-4-19-10/h1-2,5,10H,3-4,6-8H2,(H,16,17) InChIKey: JBEAVQVBDCELIO-UHFFFAOYSA-N
CBID:396132 http://www.chembase.cn/molecule-396132.html