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SMILES: N1(c2cc(C(=O)N)ccn2)CC2(CN(C(=O)CC2)CCOC)CCC1 Canonical SMILES: COCCN1CC2(CCCN(C2)c2nccc(c2)C(=O)N)CCC1=O InChI: InChI=1S/C18H26N4O3/c1-25-10-9-22-13-18(6-3-16(22)23)5-2-8-21(12-18)15-11-14(17(19)24)4-7-20-15/h4,7,11H,2-3,5-6,8-10,12-13H2,1H3,(H2,19,24) InChIKey: CQHXNFBVMLCEBX-UHFFFAOYSA-N
CBID:628923 http://www.chembase.cn/molecule-628923.html