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SMILES: N1(c2cc(C(=O)NC3CC3)ccn2)CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)c1nccc(c1)C(=O)NC1CC1 InChI: InChI=1S/C18H27N3O2/c1-23-11-3-5-14-4-2-10-21(13-14)17-12-15(8-9-19-17)18(22)20-16-6-7-16/h8-9,12,14,16H,2-7,10-11,13H2,1H3,(H,20,22) InChIKey: PHQSEIISTIILQT-UHFFFAOYSA-N
CBID:477402 http://www.chembase.cn/molecule-477402.html