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SMILES: N1(Cc2c(CN)cccc2)CCC(CC1)O Canonical SMILES: NCc1ccccc1CN1CCC(CC1)O InChI: InChI=1S/C13H20N2O/c14-9-11-3-1-2-4-12(11)10-15-7-5-13(16)6-8-15/h1-4,13,16H,5-10,14H2 InChIKey: HTFVKXJKSSRXQI-UHFFFAOYSA-N
CBID:284241 http://www.chembase.cn/molecule-284241.html