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SMILES: C(=O)(C(Oc1cc(O)ccc1)C)N Canonical SMILES: NC(=O)C(Oc1cccc(c1)O)C InChI: InChI=1S/C9H11NO3/c1-6(9(10)12)13-8-4-2-3-7(11)5-8/h2-6,11H,1H3,(H2,10,12) InChIKey: XRQUGFQLEOLSEU-UHFFFAOYSA-N
CBID:244202 http://www.chembase.cn/molecule-244202.html