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SMILES: C1(c2ccc(cc2)C)(CCNCC1)O Canonical SMILES: OC1(CCNCC1)c1ccc(cc1)C InChI: InChI=1S/C12H17NO/c1-10-2-4-11(5-3-10)12(14)6-8-13-9-7-12/h2-5,13-14H,6-9H2,1H3 InChIKey: MEFDFYOJQUOHCR-UHFFFAOYSA-N
CBID:16384 http://www.chembase.cn/molecule-16384.html