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SMILES: C1(c2c(Oc3c1cccc3)cccc2)C(=O)NN Canonical SMILES: NNC(=O)C1c2ccccc2Oc2c1cccc2 InChI: InChI=1S/C14H12N2O2/c15-16-14(17)13-9-5-1-3-7-11(9)18-12-8-4-2-6-10(12)13/h1-8,13H,15H2,(H,16,17) InChIKey: VDVNAWMSFFMKDT-UHFFFAOYSA-N
CBID:27120 http://www.chembase.cn/molecule-27120.html