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SMILES: c1c(ccc(c1)CCc1ccc(cc1)N)O Canonical SMILES: Nc1ccc(cc1)CCc1ccc(cc1)O InChI: InChI=1S/C14H15NO/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10,16H,1-2,15H2 InChIKey: OQZQKSRWJGTVKG-UHFFFAOYSA-N
CBID:58506 http://www.chembase.cn/molecule-58506.html