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SMILES: C(=O)(c1cc(ccc1)CCN)N Canonical SMILES: NCCc1cccc(c1)C(=O)N InChI: InChI=1S/C9H12N2O/c10-5-4-7-2-1-3-8(6-7)9(11)12/h1-3,6H,4-5,10H2,(H2,11,12) InChIKey: VZPSNHWLRRNYHA-UHFFFAOYSA-N
CBID:281393 http://www.chembase.cn/molecule-281393.html