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SMILES: C12(C(=O)NCCC(=O)O)CC3CC(C2)CC(C1)C3 Canonical SMILES: O=C(C12CC3CC(C2)CC(C1)C3)NCCC(=O)O InChI: InChI=1S/C14H21NO3/c16-12(17)1-2-15-13(18)14-6-9-3-10(7-14)5-11(4-9)8-14/h9-11H,1-8H2,(H,15,18)(H,16,17) InChIKey: UARMCZINRRNOQP-UHFFFAOYSA-N
CBID:242209 http://www.chembase.cn/molecule-242209.html