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SMILES: n1(nc(cc1)C=O)c1ccccc1 Canonical SMILES: O=Cc1ccn(n1)c1ccccc1 InChI: InChI=1S/C10H8N2O/c13-8-9-6-7-12(11-9)10-4-2-1-3-5-10/h1-8H InChIKey: FDKVVJDPHDRHQS-UHFFFAOYSA-N
CBID:245530 http://www.chembase.cn/molecule-245530.html