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SMILES: N1(C(=O)C)CC(OCC1)CCCC(C)C Canonical SMILES: CC(CCCC1OCCN(C1)C(=O)C)C InChI: InChI=1S/C12H23NO2/c1-10(2)5-4-6-12-9-13(11(3)14)7-8-15-12/h10,12H,4-9H2,1-3H3 InChIKey: AZPXJDIDTRRITD-UHFFFAOYSA-N
CBID:523911 http://www.chembase.cn/molecule-523911.html