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SMILES: c1(nc2n(c1C=O)cccc2)N1CCCC1 Canonical SMILES: O=Cc1c(nc2n1cccc2)N1CCCC1 InChI: InChI=1S/C12H13N3O/c16-9-10-12(14-6-3-4-7-14)13-11-5-1-2-8-15(10)11/h1-2,5,8-9H,3-4,6-7H2 InChIKey: CMLWJSZJQYBNNE-UHFFFAOYSA-N
CBID:234256 http://www.chembase.cn/molecule-234256.html