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SMILES: n1(c(ccc1C)C=O)c1ncccc1 Canonical SMILES: O=Cc1ccc(n1c1ccccn1)C InChI: InChI=1S/C11H10N2O/c1-9-5-6-10(8-14)13(9)11-4-2-3-7-12-11/h2-8H,1H3 InChIKey: ZGZNAJLRNYGWAK-UHFFFAOYSA-N
CBID:124575 http://www.chembase.cn/molecule-124575.html