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SMILES: N1(CC(N)(CO)CCC1)Cc1ccccc1 Canonical SMILES: OCC1(N)CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C13H20N2O/c14-13(11-16)7-4-8-15(10-13)9-12-5-2-1-3-6-12/h1-3,5-6,16H,4,7-11,14H2 InChIKey: QEWVFFOOCJNJEO-UHFFFAOYSA-N
CBID:274157 http://www.chembase.cn/molecule-274157.html