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SMILES: o1c(=O)c(c(c2ccccc12)NCc1ccccc1)C=O Canonical SMILES: O=Cc1c(=O)oc2c(c1NCc1ccccc1)cccc2 InChI: InChI=1S/C17H13NO3/c19-11-14-16(18-10-12-6-2-1-3-7-12)13-8-4-5-9-15(13)21-17(14)20/h1-9,11,18H,10H2 InChIKey: NGDBNOOCLHWAJI-UHFFFAOYSA-N
CBID:83692 http://www.chembase.cn/molecule-83692.html