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SMILES: N1(C(=O)c2[nH]ccc2)CC2(CNCC2)CCC1 Canonical SMILES: O=C(c1ccc[nH]1)N1CCCC2(C1)CNCC2 InChI: InChI=1S/C13H19N3O/c17-12(11-3-1-6-15-11)16-8-2-4-13(10-16)5-7-14-9-13/h1,3,6,14-15H,2,4-5,7-10H2 InChIKey: WPVUOQUYGBAASW-UHFFFAOYSA-N
CBID:674437 http://www.chembase.cn/molecule-674437.html