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SMILES: CC(C)(C)c1ccc(c(c1)N=C=O)C(C)(C)C Canonical SMILES: O=C=Nc1cc(ccc1C(C)(C)C)C(C)(C)C InChI: InChI=1S/C15H21NO/c1-14(2,3)11-7-8-12(15(4,5)6)13(9-11)16-10-17/h7-9H,1-6H3 InChIKey: OGRXPRRFOBXEEX-UHFFFAOYSA-N
CBID:151960 http://www.chembase.cn/molecule-151960.html