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SMILES: CC(=O)c1ccc(nc1OC)OC Canonical SMILES: COc1nc(OC)ccc1C(=O)C InChI: InChI=1S/C9H11NO3/c1-6(11)7-4-5-8(12-2)10-9(7)13-3/h4-5H,1-3H3 InChIKey: IVALWZXGBXJZPI-UHFFFAOYSA-N
CBID:142814 http://www.chembase.cn/molecule-142814.html