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SMILES: C(=O)(NCC1CCCCC1)C1NCCC1 Canonical SMILES: O=C(C1CCCN1)NCC1CCCCC1 InChI: InChI=1S/C12H22N2O/c15-12(11-7-4-8-13-11)14-9-10-5-2-1-3-6-10/h10-11,13H,1-9H2,(H,14,15) InChIKey: LLYXKTBOYKNPTF-UHFFFAOYSA-N
CBID:243112 http://www.chembase.cn/molecule-243112.html