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SMILES: O=C1N(CC(CC)CCCC)C(=O)C2C1C1C=CC2C1 Canonical SMILES: CCCCC(CN1C(=O)C2C(C1=O)C1CC2C=C1)CC InChI: InChI=1S/C17H25NO2/c1-3-5-6-11(4-2)10-18-16(19)14-12-7-8-13(9-12)15(14)17(18)20/h7-8,11-15H,3-6,9-10H2,1-2H3 InChIKey: WLLGXSLBOPFWQV-UHFFFAOYSA-N
CBID:128523 http://www.chembase.cn/molecule-128523.html