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SMILES: C12(NC(=O)NCCC(=O)O)CC3CC(C1)CC(C2)C3 Canonical SMILES: O=C(NC12CC3CC(C2)CC(C1)C3)NCCC(=O)O InChI: InChI=1S/C14H22N2O3/c17-12(18)1-2-15-13(19)16-14-6-9-3-10(7-14)5-11(4-9)8-14/h9-11H,1-8H2,(H,17,18)(H2,15,16,19) InChIKey: RORLHZOSLJVILS-UHFFFAOYSA-N
CBID:232989 http://www.chembase.cn/molecule-232989.html