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SMILES: C(=O)(c1n(ccc1)C)NC1CCNCC1 Canonical SMILES: O=C(c1cccn1C)NC1CCNCC1 InChI: InChI=1S/C11H17N3O/c1-14-8-2-3-10(14)11(15)13-9-4-6-12-7-5-9/h2-3,8-9,12H,4-7H2,1H3,(H,13,15) InChIKey: JHIRZYVYYUQGCU-UHFFFAOYSA-N
CBID:267298 http://www.chembase.cn/molecule-267298.html