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SMILES: N1(CCC(=O)NC2CCCCCC2)C(COCC1)CCC Canonical SMILES: CCCC1COCCN1CCC(=O)NC1CCCCCC1 InChI: InChI=1S/C17H32N2O2/c1-2-7-16-14-21-13-12-19(16)11-10-17(20)18-15-8-5-3-4-6-9-15/h15-16H,2-14H2,1H3,(H,18,20) InChIKey: SOJYTCBQLLTLDW-UHFFFAOYSA-N
CBID:357199 http://www.chembase.cn/molecule-357199.html