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SMILES: C(=O)(c1ccc(N)cc1)NCCO Canonical SMILES: OCCNC(=O)c1ccc(cc1)N InChI: InChI=1S/C9H12N2O2/c10-8-3-1-7(2-4-8)9(13)11-5-6-12/h1-4,12H,5-6,10H2,(H,11,13) InChIKey: YECHMIOBPCMIGF-UHFFFAOYSA-N
CBID:56018 http://www.chembase.cn/molecule-56018.html