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SMILES: CC1=C(CC(=C(N1)C)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(C1=C(C)NC(=C(C1)C(=O)OC(C)(C)C)C)OC(C)(C)C InChI: InChI=1S/C17H27NO4/c1-10-12(14(19)21-16(3,4)5)9-13(11(2)18-10)15(20)22-17(6,7)8/h18H,9H2,1-8H3 InChIKey: WSWDAKKWVAVVAI-UHFFFAOYSA-N
CBID:142717 http://www.chembase.cn/molecule-142717.html