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SMILES: C(=O)(c1c(nccc1)Cl)NC1CC1 Canonical SMILES: O=C(c1cccnc1Cl)NC1CC1 InChI: InChI=1S/C9H9ClN2O/c10-8-7(2-1-5-11-8)9(13)12-6-3-4-6/h1-2,5-6H,3-4H2,(H,12,13) InChIKey: LITZGZJSHGMLDQ-UHFFFAOYSA-N
CBID:28226 http://www.chembase.cn/molecule-28226.html