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SMILES: C(c1ccccc1)N1C2COCC1CC(=O)C2 Canonical SMILES: O=C1CC2COCC(C1)N2Cc1ccccc1 InChI: InChI=1S/C14H17NO2/c16-14-6-12-9-17-10-13(7-14)15(12)8-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2 InChIKey: QNGMGMDGAYWQHD-UHFFFAOYSA-N
CBID:288899 http://www.chembase.cn/molecule-288899.html