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SMILES: c1ccc(cc1)Oc1ccc(cc1N=C=O)Cl Canonical SMILES: O=C=Nc1cc(Cl)ccc1Oc1ccccc1 InChI: InChI=1S/C13H8ClNO2/c14-10-6-7-13(12(8-10)15-9-16)17-11-4-2-1-3-5-11/h1-8H InChIKey: SCGXZJTXFUNGAL-UHFFFAOYSA-N
CBID:151556 http://www.chembase.cn/molecule-151556.html