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SMILES: N1(CC2C(=O)C(C1)COC2)Cc1ccccc1 Canonical SMILES: O=C1C2COCC1CN(C2)Cc1ccccc1 InChI: InChI=1S/C14H17NO2/c16-14-12-7-15(8-13(14)10-17-9-12)6-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2 InChIKey: SLLWALHBEBMXSC-UHFFFAOYSA-N
CBID:284931 http://www.chembase.cn/molecule-284931.html