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SMILES: C(=O)(NCC(N1CCCC1)C)c1ccc(cc1)CCC(O)(C)C Canonical SMILES: CC(N1CCCC1)CNC(=O)c1ccc(cc1)CCC(O)(C)C InChI: InChI=1S/C19H30N2O2/c1-15(21-12-4-5-13-21)14-20-18(22)17-8-6-16(7-9-17)10-11-19(2,3)23/h6-9,15,23H,4-5,10-14H2,1-3H3,(H,20,22) InChIKey: NNVAANOXCPRLPK-UHFFFAOYSA-N
CBID:322783 http://www.chembase.cn/molecule-322783.html