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SMILES: N(C(=O)C(C)C)c1c(c2cnccc2)cccc1 Canonical SMILES: O=C(C(C)C)Nc1ccccc1c1cccnc1 InChI: InChI=1S/C15H16N2O/c1-11(2)15(18)17-14-8-4-3-7-13(14)12-6-5-9-16-10-12/h3-11H,1-2H3,(H,17,18) InChIKey: CTCUUMYRYVGRRP-UHFFFAOYSA-N
CBID:714962 http://www.chembase.cn/molecule-714962.html