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SMILES: N1(C(=O)Cc2c3c(oc2)cc(c(c3)Cl)C)C(C(=O)NCC1)CC Canonical SMILES: CCC1C(=O)NCCN1C(=O)Cc1coc2c1cc(Cl)c(c2)C InChI: InChI=1S/C17H19ClN2O3/c1-3-14-17(22)19-4-5-20(14)16(21)7-11-9-23-15-6-10(2)13(18)8-12(11)15/h6,8-9,14H,3-5,7H2,1-2H3,(H,19,22) InChIKey: VIHMQHBIEGGVAZ-UHFFFAOYSA-N
CBID:866183 http://www.chembase.cn/molecule-866183.html