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SMILES: C(=O)(c1[nH]ccc1)N1CCCNCC1 Canonical SMILES: O=C(c1[nH]ccc1)N1CCNCCC1 InChI: InChI=1S/C10H15N3O/c14-10(9-3-1-5-12-9)13-7-2-4-11-6-8-13/h1,3,5,11-12H,2,4,6-8H2 InChIKey: HETUQNASEOSQAY-UHFFFAOYSA-N
CBID:267984 http://www.chembase.cn/molecule-267984.html