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SMILES: N(CCCNCc1ccc(cc1)OC)(C)C Canonical SMILES: COc1ccc(cc1)CNCCCN(C)C InChI: InChI=1S/C13H22N2O/c1-15(2)10-4-9-14-11-12-5-7-13(16-3)8-6-12/h5-8,14H,4,9-11H2,1-3H3 InChIKey: UKAUMPOVXIWSMV-UHFFFAOYSA-N
CBID:25226 http://www.chembase.cn/molecule-25226.html