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SMILES: C1(C(=O)O)(CN(Cc2cc(c(cc2)Cl)F)CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)Cc1ccc(c(c1)F)Cl)C(=O)O InChI: InChI=1S/C17H23ClFNO3/c1-23-9-3-7-17(16(21)22)6-2-8-20(12-17)11-13-4-5-14(18)15(19)10-13/h4-5,10H,2-3,6-9,11-12H2,1H3,(H,21,22) InChIKey: NLJMQPQDZPBTDK-UHFFFAOYSA-N
CBID:484727 http://www.chembase.cn/molecule-484727.html