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SMILES: N1(C(=O)CCOc2ccccc2)CC2(COCC2)CCC1 Canonical SMILES: O=C(N1CCCC2(C1)COCC2)CCOc1ccccc1 InChI: InChI=1S/C17H23NO3/c19-16(7-11-21-15-5-2-1-3-6-15)18-10-4-8-17(13-18)9-12-20-14-17/h1-3,5-6H,4,7-14H2 InChIKey: JFICAKAEIHDISG-UHFFFAOYSA-N
CBID:320038 http://www.chembase.cn/molecule-320038.html