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SMILES: O=C(c1nccn1C)c1ccccc1 Canonical SMILES: Cn1ccnc1C(=O)c1ccccc1 InChI: InChI=1S/C11H10N2O/c1-13-8-7-12-11(13)10(14)9-5-3-2-4-6-9/h2-8H,1H3 InChIKey: JPCBFNIZUIYWIP-UHFFFAOYSA-N
CBID:293820 http://www.chembase.cn/molecule-293820.html