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SMILES: N1(Cc2ccc(OC(C)C)cc2)CCNCC1 Canonical SMILES: CC(Oc1ccc(cc1)CN1CCNCC1)C InChI: InChI=1S/C14H22N2O/c1-12(2)17-14-5-3-13(4-6-14)11-16-9-7-15-8-10-16/h3-6,12,15H,7-11H2,1-2H3 InChIKey: CZFKNKGWFGWBSD-UHFFFAOYSA-N
CBID:26824 http://www.chembase.cn/molecule-26824.html