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SMILES: C(=O)(NC(=O)C=C)NC12CC3CC(C2)CC(C1)C3 Canonical SMILES: C=CC(=O)NC(=O)NC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C14H20N2O2/c1-2-12(17)15-13(18)16-14-6-9-3-10(7-14)5-11(4-9)8-14/h2,9-11H,1,3-8H2,(H2,15,16,17,18) InChIKey: GKDKFXVMKPBZDI-UHFFFAOYSA-N
CBID:249605 http://www.chembase.cn/molecule-249605.html