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SMILES: n1c2c(cc(c1)CN)cc(cc2)O Canonical SMILES: NCc1cnc2c(c1)cc(cc2)O InChI: InChI=1S/C10H10N2O/c11-5-7-3-8-4-9(13)1-2-10(8)12-6-7/h1-4,6,13H,5,11H2 InChIKey: WNPNBJPVJJMBJD-UHFFFAOYSA-N
CBID:238857 http://www.chembase.cn/molecule-238857.html