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SMILES: C(=O)(Nc1c(cccc1C)C)c1c(N)cccc1 Canonical SMILES: O=C(c1ccccc1N)Nc1c(C)cccc1C InChI: InChI=1S/C15H16N2O/c1-10-6-5-7-11(2)14(10)17-15(18)12-8-3-4-9-13(12)16/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: RTNCJZHSKGUZKP-UHFFFAOYSA-N
CBID:310706 http://www.chembase.cn/molecule-310706.html