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SMILES: c1(Oc2cc3c(cc2)CCC3)c(N)cccc1Cl Canonical SMILES: Nc1cccc(c1Oc1ccc2c(c1)CCC2)Cl InChI: InChI=1S/C15H14ClNO/c16-13-5-2-6-14(17)15(13)18-12-8-7-10-3-1-4-11(10)9-12/h2,5-9H,1,3-4,17H2 InChIKey: JZAXAJSVKISWDT-UHFFFAOYSA-N
CBID:19628 http://www.chembase.cn/molecule-19628.html