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SMILES: C1(=O)N(CC2CCC2)CCCC21CNCC2 Canonical SMILES: O=C1N(CCCC21CNCC2)CC1CCC1 InChI: InChI=1S/C13H22N2O/c16-12-13(6-7-14-10-13)5-2-8-15(12)9-11-3-1-4-11/h11,14H,1-10H2 InChIKey: BUCXNTUGTPJHFZ-UHFFFAOYSA-N
CBID:831610 http://www.chembase.cn/molecule-831610.html