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SMILES: C(=O)(Nc1cc(N)ccc1)c1ccc(cc1)OCCC(C)C Canonical SMILES: CC(CCOc1ccc(cc1)C(=O)Nc1cccc(c1)N)C InChI: InChI=1S/C18H22N2O2/c1-13(2)10-11-22-17-8-6-14(7-9-17)18(21)20-16-5-3-4-15(19)12-16/h3-9,12-13H,10-11,19H2,1-2H3,(H,20,21) InChIKey: IEJYXPYGDNADQX-UHFFFAOYSA-N
CBID:22674 http://www.chembase.cn/molecule-22674.html