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SMILES: C(=O)(NCC1CNCCC1)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)NCC1CCCNC1 InChI: InChI=1S/C11H22N2O/c1-11(2,3)10(14)13-8-9-5-4-6-12-7-9/h9,12H,4-8H2,1-3H3,(H,13,14) InChIKey: NAVGWFHUPSYDKG-UHFFFAOYSA-N
CBID:272028 http://www.chembase.cn/molecule-272028.html