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SMILES: N1(C2CC(=O)NCC1CCC2)C1CC1 Canonical SMILES: O=C1NCC2N(C(C1)CCC2)C1CC1 InChI: InChI=1S/C11H18N2O/c14-11-6-9-2-1-3-10(7-12-11)13(9)8-4-5-8/h8-10H,1-7H2,(H,12,14) InChIKey: OOUMONMIPLTJNW-UHFFFAOYSA-N
CBID:281640 http://www.chembase.cn/molecule-281640.html