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SMILES: N1(C(=O)CCC1)Cc1c(N)cccc1.Cl Canonical SMILES: O=C1CCCN1Cc1ccccc1N.Cl InChI: InChI=1S/C11H14N2O.ClH/c12-10-5-2-1-4-9(10)8-13-7-3-6-11(13)14;/h1-2,4-5H,3,6-8,12H2;1H InChIKey: FGIMXDLSZYGWLI-UHFFFAOYSA-N
CBID:262530 http://www.chembase.cn/molecule-262530.html