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SMILES: C(CCc1ccc(N)cc1)(c1ccccc1)O Canonical SMILES: Nc1ccc(cc1)CCC(c1ccccc1)O InChI: InChI=1S/C15H17NO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-7,9-10,15,17H,8,11,16H2 InChIKey: OVGFAPZFIPZNPL-UHFFFAOYSA-N
CBID:269189 http://www.chembase.cn/molecule-269189.html