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SMILES: O=C(c1c2ccc(N)nc2ccc1)O Canonical SMILES: Nc1ccc2c(n1)cccc2C(=O)O InChI: InChI=1S/C10H8N2O2/c11-9-5-4-6-7(10(13)14)2-1-3-8(6)12-9/h1-5H,(H2,11,12)(H,13,14) InChIKey: HSEMCEKQBCNCGC-UHFFFAOYSA-N
CBID:289891 http://www.chembase.cn/molecule-289891.html