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SMILES: n1c(cc(c(c1)C)N)OC Canonical SMILES: COc1ncc(c(c1)N)C InChI: InChI=1S/C7H10N2O/c1-5-4-9-7(10-2)3-6(5)8/h3-4H,1-2H3,(H2,8,9) InChIKey: QCLQAVOXSZVEGY-UHFFFAOYSA-N
CBID:801957 http://www.chembase.cn/molecule-801957.html