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SMILES: N1(C(=O)CCC1)C1CN(C(=O)Cc2c(cc(cc2)F)Cl)CCC1 Canonical SMILES: Fc1ccc(c(c1)Cl)CC(=O)N1CCCC(C1)N1CCCC1=O InChI: InChI=1S/C17H20ClFN2O2/c18-15-10-13(19)6-5-12(15)9-17(23)20-7-1-3-14(11-20)21-8-2-4-16(21)22/h5-6,10,14H,1-4,7-9,11H2 InChIKey: UKGKQLKZDMUTBG-UHFFFAOYSA-N
CBID:794199 http://www.chembase.cn/molecule-794199.html