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SMILES: N1(C(=O)c2cc(ncc2)N)CC(OCC1)Cc1ccccc1 Canonical SMILES: Nc1nccc(c1)C(=O)N1CCOC(C1)Cc1ccccc1 InChI: InChI=1S/C17H19N3O2/c18-16-11-14(6-7-19-16)17(21)20-8-9-22-15(12-20)10-13-4-2-1-3-5-13/h1-7,11,15H,8-10,12H2,(H2,18,19) InChIKey: WYTFBHQZKCODAV-UHFFFAOYSA-N
CBID:759472 http://www.chembase.cn/molecule-759472.html