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SMILES: C(=O)(Nc1cc(N)ccc1)c1cc(OCCC(C)C)ccc1 Canonical SMILES: CC(CCOc1cccc(c1)C(=O)Nc1cccc(c1)N)C InChI: InChI=1S/C18H22N2O2/c1-13(2)9-10-22-17-8-3-5-14(11-17)18(21)20-16-7-4-6-15(19)12-16/h3-8,11-13H,9-10,19H2,1-2H3,(H,20,21) InChIKey: NDOASCMGMWXBCU-UHFFFAOYSA-N
CBID:22688 http://www.chembase.cn/molecule-22688.html