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SMILES: c1cc(cc(c1)O)C1CNCCN1 Canonical SMILES: Oc1cccc(c1)C1CNCCN1 InChI: InChI=1S/C10H14N2O/c13-9-3-1-2-8(6-9)10-7-11-4-5-12-10/h1-3,6,10-13H,4-5,7H2 InChIKey: DCIVTGUMDABITM-UHFFFAOYSA-N
CBID:296247 http://www.chembase.cn/molecule-296247.html