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SMILES: N1(CCOC1=O)c1ccc(cc1)N Canonical SMILES: O=C1OCCN1c1ccc(cc1)N InChI: InChI=1S/C9H10N2O2/c10-7-1-3-8(4-2-7)11-5-6-13-9(11)12/h1-4H,5-6,10H2 InChIKey: DDCWSJXZZUOJRT-UHFFFAOYSA-N
CBID:37561 http://www.chembase.cn/molecule-37561.html