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SMILES: C(=O)(Nc1ccc(NC(=O)CCl)cc1)CN1CCOCC1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)NC(=O)CN1CCOCC1 InChI: InChI=1S/C14H18ClN3O3/c15-9-13(19)16-11-1-3-12(4-2-11)17-14(20)10-18-5-7-21-8-6-18/h1-4H,5-10H2,(H,16,19)(H,17,20) InChIKey: ABLSOKONMLXVMJ-UHFFFAOYSA-N
CBID:253997 http://www.chembase.cn/molecule-253997.html