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SMILES: C(=O)(c1cnccc1)NCC(COc1cc(c(cc1)Cl)C)O Canonical SMILES: OC(COc1ccc(c(c1)C)Cl)CNC(=O)c1cccnc1 InChI: InChI=1S/C16H17ClN2O3/c1-11-7-14(4-5-15(11)17)22-10-13(20)9-19-16(21)12-3-2-6-18-8-12/h2-8,13,20H,9-10H2,1H3,(H,19,21) InChIKey: JJHZDJXBPGDXDW-UHFFFAOYSA-N
CBID:722530 http://www.chembase.cn/molecule-722530.html