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SMILES: c1(c(c2c(o1)c(cc(c2)C)Cl)C)C(=O)NCCCOC(C)C Canonical SMILES: CC(OCCCNC(=O)c1oc2c(c1C)cc(cc2Cl)C)C InChI: InChI=1S/C17H22ClNO3/c1-10(2)21-7-5-6-19-17(20)15-12(4)13-8-11(3)9-14(18)16(13)22-15/h8-10H,5-7H2,1-4H3,(H,19,20) InChIKey: AGHRHBLHIPKSFZ-UHFFFAOYSA-N
CBID:657160 http://www.chembase.cn/molecule-657160.html