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SMILES: c1(CN2C(=O)CCC2)c(c(ccc1F)Cl)Cl Canonical SMILES: O=C1CCCN1Cc1c(F)ccc(c1Cl)Cl InChI: InChI=1S/C11H10Cl2FNO/c12-8-3-4-9(14)7(11(8)13)6-15-5-1-2-10(15)16/h3-4H,1-2,5-6H2 InChIKey: XMQRQHRRUCOTOT-UHFFFAOYSA-N
CBID:668084 http://www.chembase.cn/molecule-668084.html