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SMILES: C(=O)(Nc1ccc(N)cc1)CN1CCCCCCC1 Canonical SMILES: O=C(Nc1ccc(cc1)N)CN1CCCCCCC1 InChI: InChI=1S/C15H23N3O/c16-13-6-8-14(9-7-13)17-15(19)12-18-10-4-2-1-3-5-11-18/h6-9H,1-5,10-12,16H2,(H,17,19) InChIKey: IANDZERBLXSPOG-UHFFFAOYSA-N
CBID:268999 http://www.chembase.cn/molecule-268999.html