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SMILES: N1(CCc2ncccc2)CCOCC1 Canonical SMILES: O1CCN(CC1)CCc1ccccn1 InChI: InChI=1S/C11H16N2O/c1-2-5-12-11(3-1)4-6-13-7-9-14-10-8-13/h1-3,5H,4,6-10H2 InChIKey: GRKACIXCRNRVBC-UHFFFAOYSA-N
CBID:78746 http://www.chembase.cn/molecule-78746.html