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SMILES: O=C(c1c(c(c(c(c1C)C)C)C)C)c1ccc(cc1)N Canonical SMILES: Nc1ccc(cc1)C(=O)c1c(C)c(C)c(c(c1C)C)C InChI: InChI=1S/C18H21NO/c1-10-11(2)13(4)17(14(5)12(10)3)18(20)15-6-8-16(19)9-7-15/h6-9H,19H2,1-5H3 InChIKey: JDZSNGLSNCZMIE-UHFFFAOYSA-N
CBID:80860 http://www.chembase.cn/molecule-80860.html