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SMILES: N1(C(=O)Cc2cc3c(cc2)cccc3)CCC(=O)N(CC1)CC Canonical SMILES: CCN1CCN(CCC1=O)C(=O)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C19H22N2O2/c1-2-20-11-12-21(10-9-18(20)22)19(23)14-15-7-8-16-5-3-4-6-17(16)13-15/h3-8,13H,2,9-12,14H2,1H3 InChIKey: NPFJVTLCXFVRPL-UHFFFAOYSA-N
CBID:621210 http://www.chembase.cn/molecule-621210.html