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SMILES: C(=O)(NC1CC1)Cc1c(N)cccc1 Canonical SMILES: O=C(Cc1ccccc1N)NC1CC1 InChI: InChI=1S/C11H14N2O/c12-10-4-2-1-3-8(10)7-11(14)13-9-5-6-9/h1-4,9H,5-7,12H2,(H,13,14) InChIKey: SNGKAKIDLUPAFA-UHFFFAOYSA-N
CBID:123918 http://www.chembase.cn/molecule-123918.html