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SMILES: C(=O)(c1ccc(cc1)O)NCCN Canonical SMILES: NCCNC(=O)c1ccc(cc1)O InChI: InChI=1S/C9H12N2O2/c10-5-6-11-9(13)7-1-3-8(12)4-2-7/h1-4,12H,5-6,10H2,(H,11,13) InChIKey: UKTLWMQAFZSILY-UHFFFAOYSA-N
CBID:259099 http://www.chembase.cn/molecule-259099.html