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SMILES: C12(C(=O)NC(CC(=O)N)C(=O)O)CC3CC(C2)CC(C1)C3 Canonical SMILES: O=C(C12CC3CC(C2)CC(C1)C3)NC(C(=O)O)CC(=O)N InChI: InChI=1S/C15H22N2O4/c16-12(18)4-11(13(19)20)17-14(21)15-5-8-1-9(6-15)3-10(2-8)7-15/h8-11H,1-7H2,(H2,16,18)(H,17,21)(H,19,20) InChIKey: YFAFLKSEYHRFEL-UHFFFAOYSA-N
CBID:246300 http://www.chembase.cn/molecule-246300.html