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SMILES: N(=C(\CCc1ccc(OC(C)C)cc1)/C)\O Canonical SMILES: CC(Oc1ccc(cc1)CC/C(=N\O)/C)C InChI: InChI=1S/C13H19NO2/c1-10(2)16-13-8-6-12(7-9-13)5-4-11(3)14-15/h6-10,15H,4-5H2,1-3H3/b14-11- InChIKey: YEYCDZHGPZTRLS-KAMYIIQDSA-N
CBID:260150 http://www.chembase.cn/molecule-260150.html