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SMILES: C(=O)(N1CCC(N(C)C)CCC1)Cc1c(O)cccc1 Canonical SMILES: CN(C1CCCN(CC1)C(=O)Cc1ccccc1O)C InChI: InChI=1S/C16H24N2O2/c1-17(2)14-7-5-10-18(11-9-14)16(20)12-13-6-3-4-8-15(13)19/h3-4,6,8,14,19H,5,7,9-12H2,1-2H3 InChIKey: NVGJZWOLHUTJDI-UHFFFAOYSA-N
CBID:475959 http://www.chembase.cn/molecule-475959.html