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SMILES: N1(C(=O)C)CC(OCC1)CNC(=O)COc1cnccc1 Canonical SMILES: O=C(COc1cccnc1)NCC1OCCN(C1)C(=O)C InChI: InChI=1S/C14H19N3O4/c1-11(18)17-5-6-20-13(9-17)8-16-14(19)10-21-12-3-2-4-15-7-12/h2-4,7,13H,5-6,8-10H2,1H3,(H,16,19) InChIKey: IHTKKVVPFCSASZ-UHFFFAOYSA-N
CBID:540356 http://www.chembase.cn/molecule-540356.html