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SMILES: C(=O)(O)CCCNc1ccc(N)cc1 Canonical SMILES: OC(=O)CCCNc1ccc(cc1)N InChI: InChI=1S/C10H14N2O2/c11-8-3-5-9(6-4-8)12-7-1-2-10(13)14/h3-6,12H,1-2,7,11H2,(H,13,14) InChIKey: JUMJUXBRZSLRRE-UHFFFAOYSA-N
CBID:277111 http://www.chembase.cn/molecule-277111.html