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SMILES: c1(cc(ccc1OCCCC(=O)Nc1ccc(N)cc1)Cl)Cl Canonical SMILES: O=C(Nc1ccc(cc1)N)CCCOc1ccc(cc1Cl)Cl InChI: InChI=1S/C16H16Cl2N2O2/c17-11-3-8-15(14(18)10-11)22-9-1-2-16(21)20-13-6-4-12(19)5-7-13/h3-8,10H,1-2,9,19H2,(H,20,21) InChIKey: RHDLYTOJGQWIEV-UHFFFAOYSA-N
CBID:22853 http://www.chembase.cn/molecule-22853.html