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SMILES: N1=C(CC(N1c1ccccc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1=NN(C(C1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H14N2O2/c19-16(20)14-11-15(12-7-3-1-4-8-12)18(17-14)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,19,20) InChIKey: NXFXMRQTSCVALM-UHFFFAOYSA-N
CBID:254489 http://www.chembase.cn/molecule-254489.html