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SMILES: C(=O)(NC1CN(CC2CCCCC2)CCC1)C1CCOCC1 Canonical SMILES: O=C(C1CCOCC1)NC1CCCN(C1)CC1CCCCC1 InChI: InChI=1S/C18H32N2O2/c21-18(16-8-11-22-12-9-16)19-17-7-4-10-20(14-17)13-15-5-2-1-3-6-15/h15-17H,1-14H2,(H,19,21) InChIKey: VZXYEFFAEWZYNH-UHFFFAOYSA-N
CBID:386323 http://www.chembase.cn/molecule-386323.html