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SMILES: C(=O)(c1cc(c(cc1)NC)N)OC Canonical SMILES: COC(=O)c1ccc(c(c1)N)NC InChI: InChI=1S/C9H12N2O2/c1-11-8-4-3-6(5-7(8)10)9(12)13-2/h3-5,11H,10H2,1-2H3 InChIKey: UOQRESVEXATCGD-UHFFFAOYSA-N
CBID:45143 http://www.chembase.cn/molecule-45143.html