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SMILES: C(C(=O)Nc1cc2c(OCO2)cc1)(C(=O)c1ccccc1)Cl Canonical SMILES: O=C(C(C(=O)c1ccccc1)Cl)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C16H12ClNO4/c17-14(15(19)10-4-2-1-3-5-10)16(20)18-11-6-7-12-13(8-11)22-9-21-12/h1-8,14H,9H2,(H,18,20) InChIKey: PNXFDLBGIKMQAN-UHFFFAOYSA-N
CBID:249938 http://www.chembase.cn/molecule-249938.html