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SMILES: C(=O)(c1c(cccc1)c1nc2c(cc1)cccn2)O Canonical SMILES: OC(=O)c1ccccc1c1ccc2c(n1)nccc2 InChI: InChI=1S/C15H10N2O2/c18-15(19)12-6-2-1-5-11(12)13-8-7-10-4-3-9-16-14(10)17-13/h1-9H,(H,18,19) InChIKey: GESFCCAHDCEFFP-UHFFFAOYSA-N
CBID:12330 http://www.chembase.cn/molecule-12330.html