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SMILES: CC(C)(C)c1cc(c(c(c1)C(C)(C)C)N=O)C(C)(C)C Canonical SMILES: O=Nc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C InChI: InChI=1S/C18H29NO/c1-16(2,3)12-10-13(17(4,5)6)15(19-20)14(11-12)18(7,8)9/h10-11H,1-9H3 InChIKey: OSICDPWAPKXXHT-UHFFFAOYSA-N
CBID:157405 http://www.chembase.cn/molecule-157405.html