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SMILES: C1(c2cc(ccc2)C)(CCNCC1)O Canonical SMILES: Cc1cccc(c1)C1(O)CCNCC1 InChI: InChI=1S/C12H17NO/c1-10-3-2-4-11(9-10)12(14)5-7-13-8-6-12/h2-4,9,13-14H,5-8H2,1H3 InChIKey: DDGOHIWHCKUFKW-UHFFFAOYSA-N
CBID:35357 http://www.chembase.cn/molecule-35357.html