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SMILES: OC(=O)c1cc(nc2ccccc12)c1ccccc1 Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)c1ccccc1 InChI: InChI=1S/C16H11NO2/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H,18,19) InChIKey: YTRMTPPVNRALON-UHFFFAOYSA-N
CBID:107478 http://www.chembase.cn/molecule-107478.html