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SMILES: C(C(=O)OC)(c1ccncc1)(O)C Canonical SMILES: COC(=O)C(c1ccncc1)(O)C InChI: InChI=1S/C9H11NO3/c1-9(12,8(11)13-2)7-3-5-10-6-4-7/h3-6,12H,1-2H3 InChIKey: AXXKJSPVELYLBB-UHFFFAOYSA-N
CBID:245123 http://www.chembase.cn/molecule-245123.html