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SMILES: N/N=C/1\c2ccccc2C(=O)c2ccccc12 Canonical SMILES: N/N=C/1\c2ccccc2C(=O)c2c1cccc2 InChI: InChI=1S/C14H10N2O/c15-16-13-9-5-1-3-7-11(9)14(17)12-8-4-2-6-10(12)13/h1-8H,15H2 InChIKey: NXAUAEWCWZJKIT-UHFFFAOYSA-N
CBID:109814 http://www.chembase.cn/molecule-109814.html