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SMILES: C(=O)(N1CCC2(OCCC2)CC1)c1nc(ccc1)C Canonical SMILES: Cc1cccc(n1)C(=O)N1CCC2(CC1)CCCO2 InChI: InChI=1S/C15H20N2O2/c1-12-4-2-5-13(16-12)14(18)17-9-7-15(8-10-17)6-3-11-19-15/h2,4-5H,3,6-11H2,1H3 InChIKey: ICQCTODBSQWWLB-UHFFFAOYSA-N
CBID:766687 http://www.chembase.cn/molecule-766687.html