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SMILES: N1(c2ccc(NC(=O)CCl)cc2)CCOCC1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C12H15ClN2O2/c13-9-12(16)14-10-1-3-11(4-2-10)15-5-7-17-8-6-15/h1-4H,5-9H2,(H,14,16) InChIKey: WNCPYARGOVXDAO-UHFFFAOYSA-N
CBID:11520 http://www.chembase.cn/molecule-11520.html