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SMILES: Nc1ccc(cc1)C(=O)O.C1CNCCN1 Canonical SMILES: N1CCNCC1.OC(=O)c1ccc(cc1)N InChI: InChI=1S/C7H7NO2.C4H10N2/c8-6-3-1-5(2-4-6)7(9)10;1-2-6-4-3-5-1/h1-4H,8H2,(H,9,10);5-6H,1-4H2 InChIKey: PNXYAIHPHGHIND-UHFFFAOYSA-N
CBID:112643 http://www.chembase.cn/molecule-112643.html