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SMILES: O1C2(Cc3ccccc13)CCNCC2 Canonical SMILES: N1CCC2(CC1)Cc1c(O2)cccc1 InChI: InChI=1S/C12H15NO/c1-2-4-11-10(3-1)9-12(14-11)5-7-13-8-6-12/h1-4,13H,5-9H2 InChIKey: ZELCJNKQCKIECO-UHFFFAOYSA-N
CBID:800393 http://www.chembase.cn/molecule-800393.html