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SMILES: O.NC1=CC(=O)C(=O)c2ccccc12.NC1=CC(=O)C(=O)c2ccccc12 Canonical SMILES: O=C1C=C(N)c2c(C1=O)cccc2.O=C1C=C(N)c2c(C1=O)cccc2.O InChI: InChI=1S/2C10H7NO2.H2O/c2*11-8-5-9(12)10(13)7-4-2-1-3-6(7)8;/h2*1-5H,11H2;1H2 InChIKey: RVCSVNXPEGBQOI-UHFFFAOYSA-N
CBID:91806 http://www.chembase.cn/molecule-91806.html