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SMILES: O=C(c1ccc2ccc(c3ccccc3)nc2c1)O Canonical SMILES: OC(=O)c1ccc2c(c1)nc(cc2)c1ccccc1 InChI: InChI=1S/C16H11NO2/c18-16(19)13-7-6-12-8-9-14(17-15(12)10-13)11-4-2-1-3-5-11/h1-10H,(H,18,19) InChIKey: KCKFTFSVGYDHAW-UHFFFAOYSA-N
CBID:289031 http://www.chembase.cn/molecule-289031.html