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SMILES: C(=O)(Nc1cc(N)ccc1)CN1CCCCCC1 Canonical SMILES: O=C(Nc1cccc(c1)N)CN1CCCCCC1 InChI: InChI=1S/C14H21N3O/c15-12-6-5-7-13(10-12)16-14(18)11-17-8-3-1-2-4-9-17/h5-7,10H,1-4,8-9,11,15H2,(H,16,18) InChIKey: ICJJXBMTHUXEEP-UHFFFAOYSA-N
CBID:267186 http://www.chembase.cn/molecule-267186.html