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SMILES: N(C(=O)CCC(=O)O)c1ncccc1 Canonical SMILES: O=C(Nc1ccccn1)CCC(=O)O InChI: InChI=1S/C9H10N2O3/c12-8(4-5-9(13)14)11-7-3-1-2-6-10-7/h1-3,6H,4-5H2,(H,13,14)(H,10,11,12) InChIKey: BQTOWQQIWDSOTG-UHFFFAOYSA-N
CBID:113221 http://www.chembase.cn/molecule-113221.html