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SMILES: C(CC(c1ccc2c(cccc2)c1)N)O Canonical SMILES: OCCC(c1ccc2c(c1)cccc2)N InChI: InChI=1S/C13H15NO/c14-13(7-8-15)12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9,13,15H,7-8,14H2 InChIKey: KCFXGMLFKOPOPM-UHFFFAOYSA-N
CBID:813371 http://www.chembase.cn/molecule-813371.html