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SMILES: C(=O)(c1ccccc1)NCCCN Canonical SMILES: NCCCNC(=O)c1ccccc1 InChI: InChI=1S/C10H14N2O/c11-7-4-8-12-10(13)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,11H2,(H,12,13) InChIKey: AOGPUGLWMPUQQZ-UHFFFAOYSA-N
CBID:267088 http://www.chembase.cn/molecule-267088.html