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SMILES: N1(C2CC(CC1CCC2)CO)CC1CC1 Canonical SMILES: OCC1CC2CCCC(C1)N2CC1CC1 InChI: InChI=1S/C13H23NO/c15-9-11-6-12-2-1-3-13(7-11)14(12)8-10-4-5-10/h10-13,15H,1-9H2 InChIKey: IAWCMDPGKZNLSF-UHFFFAOYSA-N
CBID:281600 http://www.chembase.cn/molecule-281600.html