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SMILES: n1c2c(cc(cc2)O)cc(c1)CCN Canonical SMILES: NCCc1cnc2c(c1)cc(cc2)O InChI: InChI=1S/C11H12N2O/c12-4-3-8-5-9-6-10(14)1-2-11(9)13-7-8/h1-2,5-7,14H,3-4,12H2 InChIKey: ZRBWJXJFKGFIBS-UHFFFAOYSA-N
CBID:238861 http://www.chembase.cn/molecule-238861.html