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SMILES: C1(C(=O)O)(CN(Cc2c(ccc(c2)F)Cl)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)Cc1cc(F)ccc1Cl)C(=O)O InChI: InChI=1S/C16H21ClFNO3/c1-22-8-6-16(15(20)21)5-2-7-19(11-16)10-12-9-13(18)3-4-14(12)17/h3-4,9H,2,5-8,10-11H2,1H3,(H,20,21) InChIKey: BEKPUMZGXBXQFK-UHFFFAOYSA-N
CBID:313733 http://www.chembase.cn/molecule-313733.html