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SMILES: C1CCN(CC1C(=N)N)C(=O)OCc1ccccc1 Canonical SMILES: NC(=N)C1CCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C14H19N3O2/c15-13(16)12-7-4-8-17(9-12)14(18)19-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H3,15,16) InChIKey: RNXDWJWSELTAQG-UHFFFAOYSA-N
CBID:802406 http://www.chembase.cn/molecule-802406.html