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SMILES: n1cn(cc1)Cc1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)Cn1cncc1 InChI: InChI=1S/C11H10N2O/c14-8-11-3-1-10(2-4-11)7-13-6-5-12-9-13/h1-6,8-9H,7H2 InChIKey: PYVCQHSLEIAQET-UHFFFAOYSA-N
CBID:92500 http://www.chembase.cn/molecule-92500.html