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SMILES: n1c(oc2c1ccc(c2)N)CC Canonical SMILES: CCc1nc2c(o1)cc(cc2)N InChI: InChI=1S/C9H10N2O/c1-2-9-11-7-4-3-6(10)5-8(7)12-9/h3-5H,2,10H2,1H3 InChIKey: MHQNGPNKTDZAJV-UHFFFAOYSA-N
CBID:40656 http://www.chembase.cn/molecule-40656.html