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SMILES: c1(C(=O)N(C2CCOC2)C)noc(c1)COc1cc(c(c(c1)C)Cl)C Canonical SMILES: CN(C(=O)c1noc(c1)COc1cc(C)c(c(c1)C)Cl)C1COCC1 InChI: InChI=1S/C18H21ClN2O4/c1-11-6-14(7-12(2)17(11)19)24-10-15-8-16(20-25-15)18(22)21(3)13-4-5-23-9-13/h6-8,13H,4-5,9-10H2,1-3H3 InChIKey: PJVKBGLLIZXRBB-UHFFFAOYSA-N
CBID:321548 http://www.chembase.cn/molecule-321548.html