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SMILES: C(=O)(Nc1cc(N)ccc1C)c1cc(OCCCC)ccc1 Canonical SMILES: CCCCOc1cccc(c1)C(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C18H22N2O2/c1-3-4-10-22-16-7-5-6-14(11-16)18(21)20-17-12-15(19)9-8-13(17)2/h5-9,11-12H,3-4,10,19H2,1-2H3,(H,20,21) InChIKey: CKFFOOWGVPGXGE-UHFFFAOYSA-N
CBID:22787 http://www.chembase.cn/molecule-22787.html