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SMILES: c1c(ncc(n1)CC(C)C)C=O Canonical SMILES: O=Cc1ncc(nc1)CC(C)C InChI: InChI=1S/C9H12N2O/c1-7(2)3-8-4-11-9(6-12)5-10-8/h4-7H,3H2,1-2H3 InChIKey: QXMPRHMWVNKQSK-UHFFFAOYSA-N
CBID:801771 http://www.chembase.cn/molecule-801771.html