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SMILES: c1cc(c(nc1)N)/C=C/C(=O)O Canonical SMILES: Nc1ncccc1/C=C/C(=O)O InChI: InChI=1S/C8H8N2O2/c9-8-6(2-1-5-10-8)3-4-7(11)12/h1-5H,(H2,9,10)(H,11,12) InChIKey: HKUVFKTUMTYXQT-UHFFFAOYSA-N
CBID:297395 http://www.chembase.cn/molecule-297395.html