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SMILES: C(=O)(c1c(cccc1)c1nc2c(cc1)cncc2)O Canonical SMILES: OC(=O)c1ccccc1c1ccc2c(n1)ccnc2 InChI: InChI=1S/C15H10N2O2/c18-15(19)12-4-2-1-3-11(12)14-6-5-10-9-16-8-7-13(10)17-14/h1-9H,(H,18,19) InChIKey: YGSRIJFKQRHUOK-UHFFFAOYSA-N
CBID:12331 http://www.chembase.cn/molecule-12331.html