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SMILES: C(=O)(N(Cc1ccc(cc1)C)CCOC)C(OC(C)C)C Canonical SMILES: COCCN(C(=O)C(OC(C)C)C)Cc1ccc(cc1)C InChI: InChI=1S/C17H27NO3/c1-13(2)21-15(4)17(19)18(10-11-20-5)12-16-8-6-14(3)7-9-16/h6-9,13,15H,10-12H2,1-5H3 InChIKey: CVOPWLWJSGPNBX-UHFFFAOYSA-N
CBID:827839 http://www.chembase.cn/molecule-827839.html