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SMILES: c1(cc(oc1)CN)C(=O)N Canonical SMILES: NCc1occ(c1)C(=O)N InChI: InChI=1S/C6H8N2O2/c7-2-5-1-4(3-10-5)6(8)9/h1,3H,2,7H2,(H2,8,9) InChIKey: PNVIXYAZDXPLHP-UHFFFAOYSA-N
CBID:275013 http://www.chembase.cn/molecule-275013.html