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SMILES: n1c(oc2c1cc(N)cc2)CCOC Canonical SMILES: COCCc1nc2c(o1)ccc(c2)N InChI: InChI=1S/C10H12N2O2/c1-13-5-4-10-12-8-6-7(11)2-3-9(8)14-10/h2-3,6H,4-5,11H2,1H3 InChIKey: JFQLYTZOVBBXDT-UHFFFAOYSA-N
CBID:236323 http://www.chembase.cn/molecule-236323.html