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SMILES: n1(c(ccc1)C=O)CCc1ccncc1 Canonical SMILES: O=Cc1cccn1CCc1ccncc1 InChI: InChI=1S/C12H12N2O/c15-10-12-2-1-8-14(12)9-5-11-3-6-13-7-4-11/h1-4,6-8,10H,5,9H2 InChIKey: OMZPRARAOXZCDC-UHFFFAOYSA-N
CBID:277375 http://www.chembase.cn/molecule-277375.html