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SMILES: N1(Cc2ccc(cc2)CN)CCC(CC1)O Canonical SMILES: NCc1ccc(cc1)CN1CCC(CC1)O InChI: InChI=1S/C13H20N2O/c14-9-11-1-3-12(4-2-11)10-15-7-5-13(16)6-8-15/h1-4,13,16H,5-10,14H2 InChIKey: JTGIUXXVEATROB-UHFFFAOYSA-N
CBID:269780 http://www.chembase.cn/molecule-269780.html