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SMILES: c12c(c(cc(n1)C)c1ccccc1)ccc(c2)O Canonical SMILES: Oc1ccc2c(c1)nc(cc2c1ccccc1)C InChI: InChI=1S/C16H13NO/c1-11-9-15(12-5-3-2-4-6-12)14-8-7-13(18)10-16(14)17-11/h2-10,18H,1H3 InChIKey: KIIKDLHPUVATID-UHFFFAOYSA-N
CBID:311141 http://www.chembase.cn/molecule-311141.html