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SMILES: N1(C(=O)c2cc(nc(c2)C)C)C2CC3CC(C1)CC(C2)C3 Canonical SMILES: O=C(c1cc(C)nc(c1)C)N1CC2CC3CC1CC(C2)C3 InChI: InChI=1S/C18H24N2O/c1-11-3-16(4-12(2)19-11)18(21)20-10-15-6-13-5-14(7-15)9-17(20)8-13/h3-4,13-15,17H,5-10H2,1-2H3 InChIKey: MZLVIAIMOVKDND-UHFFFAOYSA-N
CBID:420638 http://www.chembase.cn/molecule-420638.html