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SMILES: C(=O)(c1cc(N)ccc1)NCCO Canonical SMILES: OCCNC(=O)c1cccc(c1)N InChI: InChI=1S/C9H12N2O2/c10-8-3-1-2-7(6-8)9(13)11-4-5-12/h1-3,6,12H,4-5,10H2,(H,11,13) InChIKey: GGNCHYPESPHBPJ-UHFFFAOYSA-N
CBID:124143 http://www.chembase.cn/molecule-124143.html