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SMILES: c1(N2CC(CCC2)CCCO)nc(cc(n1)C)C Canonical SMILES: OCCCC1CCCN(C1)c1nc(C)cc(n1)C InChI: InChI=1S/C14H23N3O/c1-11-9-12(2)16-14(15-11)17-7-3-5-13(10-17)6-4-8-18/h9,13,18H,3-8,10H2,1-2H3 InChIKey: UQPVGXMMVHASJV-UHFFFAOYSA-N
CBID:367467 http://www.chembase.cn/molecule-367467.html