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SMILES: O=Cc1cc(OCc2ccccc2)no1 Canonical SMILES: O=Cc1onc(c1)OCc1ccccc1 InChI: InChI=1S/C11H9NO3/c13-7-10-6-11(12-15-10)14-8-9-4-2-1-3-5-9/h1-7H,8H2 InChIKey: URPLDQSNOHMLIP-UHFFFAOYSA-N
CBID:294680 http://www.chembase.cn/molecule-294680.html