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SMILES: c1(Oc2c3c(ccc2)cccc3)c(N)cccc1Cl Canonical SMILES: Nc1cccc(c1Oc1cccc2c1cccc2)Cl InChI: InChI=1S/C16H12ClNO/c17-13-8-4-9-14(18)16(13)19-15-10-3-6-11-5-1-2-7-12(11)15/h1-10H,18H2 InChIKey: PNZAQHFOZGZINO-UHFFFAOYSA-N
CBID:19629 http://www.chembase.cn/molecule-19629.html