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SMILES: c1(n(ncc1)C1CCCCC1)NC(=O)CCC1CC1 Canonical SMILES: O=C(Nc1ccnn1C1CCCCC1)CCC1CC1 InChI: InChI=1S/C15H23N3O/c19-15(9-8-12-6-7-12)17-14-10-11-16-18(14)13-4-2-1-3-5-13/h10-13H,1-9H2,(H,17,19) InChIKey: KHMMODOVKRZXIQ-UHFFFAOYSA-N
CBID:593398 http://www.chembase.cn/molecule-593398.html