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SMILES: O1CCC(c2ccccc2)(CC1)N=C=O Canonical SMILES: O=C=NC1(CCOCC1)c1ccccc1 InChI: InChI=1S/C12H13NO2/c14-10-13-12(6-8-15-9-7-12)11-4-2-1-3-5-11/h1-5H,6-9H2 InChIKey: HKKGHFQAYVPNAN-UHFFFAOYSA-N
CBID:87385 http://www.chembase.cn/molecule-87385.html