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SMILES: N1(C(=O)CCCC1)CCN(Cc1cc(c(cc1)OC)COC)C Canonical SMILES: COCc1cc(ccc1OC)CN(CCN1CCCCC1=O)C InChI: InChI=1S/C18H28N2O3/c1-19(10-11-20-9-5-4-6-18(20)21)13-15-7-8-17(23-3)16(12-15)14-22-2/h7-8,12H,4-6,9-11,13-14H2,1-3H3 InChIKey: AMYUTVKYGSWYAK-UHFFFAOYSA-N
CBID:567813 http://www.chembase.cn/molecule-567813.html