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SMILES: N1(C(=O)c2ccccc2C1=O)C(=O)C Canonical SMILES: CC(=O)N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C10H7NO3/c1-6(12)11-9(13)7-4-2-3-5-8(7)10(11)14/h2-5H,1H3 InChIKey: INZUQGFQRYAKQQ-UHFFFAOYSA-N
CBID:85548 http://www.chembase.cn/molecule-85548.html