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SMILES: C12(NC(=O)NCC(=O)O)CC3CC(C2)CC(C1)C3 Canonical SMILES: O=C(NC12CC3CC(C2)CC(C1)C3)NCC(=O)O InChI: InChI=1S/C13H20N2O3/c16-11(17)7-14-12(18)15-13-4-8-1-9(5-13)3-10(2-8)6-13/h8-10H,1-7H2,(H,16,17)(H2,14,15,18) InChIKey: BCQDSYAFMNYXTL-UHFFFAOYSA-N
CBID:113115 http://www.chembase.cn/molecule-113115.html