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SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1ccc(cc1)OCCCC Canonical SMILES: CCCCOc1ccc(cc1)C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C18H22N2O2/c1-3-4-12-22-15-10-8-14(9-11-15)18(21)20-17-7-5-6-16(19)13(17)2/h5-11H,3-4,12,19H2,1-2H3,(H,20,21) InChIKey: URPDGPAUMZAQTI-UHFFFAOYSA-N
CBID:22977 http://www.chembase.cn/molecule-22977.html