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SMILES: c1(C(=O)NCCCO)ncccc1O Canonical SMILES: OCCCNC(=O)c1ncccc1O InChI: InChI=1S/C9H12N2O3/c12-6-2-5-11-9(14)8-7(13)3-1-4-10-8/h1,3-4,12-13H,2,5-6H2,(H,11,14) InChIKey: UMCFCKZIJFKOQX-UHFFFAOYSA-N
CBID:273406 http://www.chembase.cn/molecule-273406.html