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SMILES: c1(Oc2cc3c(cc2)cccc3)c(N)cccc1Cl Canonical SMILES: Nc1cccc(c1Oc1ccc2c(c1)cccc2)Cl InChI: InChI=1S/C16H12ClNO/c17-14-6-3-7-15(18)16(14)19-13-9-8-11-4-1-2-5-12(11)10-13/h1-10H,18H2 InChIKey: QGUHRGRMPZNYEE-UHFFFAOYSA-N
CBID:19631 http://www.chembase.cn/molecule-19631.html