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SMILES: O=C(N1CCC(C#N)(N)CC1)OCc1ccccc1 Canonical SMILES: N#CC1(N)CCN(CC1)C(=O)OCc1ccccc1 InChI: InChI=1S/C14H17N3O2/c15-11-14(16)6-8-17(9-7-14)13(18)19-10-12-4-2-1-3-5-12/h1-5H,6-10,16H2 InChIKey: GRHDPIWPOMOSEM-UHFFFAOYSA-N
CBID:290551 http://www.chembase.cn/molecule-290551.html