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SMILES: c12c(cccc1)C(=O)N(C2=O)C12CC3CC(C1)CC(C3)C2 Canonical SMILES: O=C1N(C(=O)c2c1cccc2)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C18H19NO2/c20-16-14-3-1-2-4-15(14)17(21)19(16)18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13H,5-10H2 InChIKey: NNPFLBWYAZEFOL-UHFFFAOYSA-N
CBID:58421 http://www.chembase.cn/molecule-58421.html