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SMILES: N(C(=O)OC(C)(C)C)C(CCO)c1ccc(cc1)Cl Canonical SMILES: OCCC(c1ccc(cc1)Cl)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H20ClNO3/c1-14(2,3)19-13(18)16-12(8-9-17)10-4-6-11(15)7-5-10/h4-7,12,17H,8-9H2,1-3H3,(H,16,18) InChIKey: RDWWIQVAGHYANA-UHFFFAOYSA-N
CBID:812211 http://www.chembase.cn/molecule-812211.html