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SMILES: N(C(=O)C(C)C)c1c(NC(=O)CCCNC(=O)C)ccc(c1)OC Canonical SMILES: COc1ccc(c(c1)NC(=O)C(C)C)NC(=O)CCCNC(=O)C InChI: InChI=1S/C17H25N3O4/c1-11(2)17(23)20-15-10-13(24-4)7-8-14(15)19-16(22)6-5-9-18-12(3)21/h7-8,10-11H,5-6,9H2,1-4H3,(H,18,21)(H,19,22)(H,20,23) InChIKey: MJCGVULVCDWVDW-UHFFFAOYSA-N
CBID:583923 http://www.chembase.cn/molecule-583923.html