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SMILES: C(C(=O)c1ccncc1)C(=O)OC Canonical SMILES: COC(=O)CC(=O)c1ccncc1 InChI: InChI=1S/C9H9NO3/c1-13-9(12)6-8(11)7-2-4-10-5-3-7/h2-5H,6H2,1H3 InChIKey: KJDIWFXVVDOKCM-UHFFFAOYSA-N
CBID:277268 http://www.chembase.cn/molecule-277268.html