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SMILES: c1(C(=O)O)c(nccc1)OCC#C Canonical SMILES: C#CCOc1ncccc1C(=O)O InChI: InChI=1S/C9H7NO3/c1-2-6-13-8-7(9(11)12)4-3-5-10-8/h1,3-5H,6H2,(H,11,12) InChIKey: QRHLPARKJBIUDQ-UHFFFAOYSA-N
CBID:271532 http://www.chembase.cn/molecule-271532.html