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SMILES: N(=C\1/CCC(c2ccccc2)CC1)/O Canonical SMILES: O/N=C/1\CCC(CC1)c1ccccc1 InChI: InChI=1S/C12H15NO/c14-13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11,14H,6-9H2/b13-12- InChIKey: JTLAHVRPWDIEMU-SEYXRHQNSA-N
CBID:60422 http://www.chembase.cn/molecule-60422.html