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SMILES: c12c(C(CCC1(C)C)(C)C)ccc(N=C=O)c2 Canonical SMILES: O=C=Nc1ccc2c(c1)C(C)(C)CCC2(C)C InChI: InChI=1S/C15H19NO/c1-14(2)7-8-15(3,4)13-9-11(16-10-17)5-6-12(13)14/h5-6,9H,7-8H2,1-4H3 InChIKey: LXYXLYBFNUDHOM-UHFFFAOYSA-N
CBID:101150 http://www.chembase.cn/molecule-101150.html