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SMILES: c1(C(C)(C)C)c(OCC(=O)Nc2cc(N)ccc2)cccc1 Canonical SMILES: O=C(Nc1cccc(c1)N)COc1ccccc1C(C)(C)C InChI: InChI=1S/C18H22N2O2/c1-18(2,3)15-9-4-5-10-16(15)22-12-17(21)20-14-8-6-7-13(19)11-14/h4-11H,12,19H2,1-3H3,(H,20,21) InChIKey: GQYFFWJFMFJJJU-UHFFFAOYSA-N
CBID:22694 http://www.chembase.cn/molecule-22694.html