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SMILES: c1(C(=O)N2CC=CC2)c(c(cc(c1C)C)C)C Canonical SMILES: O=C(c1c(C)c(C)cc(c1C)C)N1CC=CC1 InChI: InChI=1S/C15H19NO/c1-10-9-11(2)13(4)14(12(10)3)15(17)16-7-5-6-8-16/h5-6,9H,7-8H2,1-4H3 InChIKey: QAAGHFYTLLIFRQ-UHFFFAOYSA-N
CBID:627400 http://www.chembase.cn/molecule-627400.html