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SMILES: c1(C(=O)NCCN)c(O)cccc1 Canonical SMILES: NCCNC(=O)c1ccccc1O InChI: InChI=1S/C9H12N2O2/c10-5-6-11-9(13)7-3-1-2-4-8(7)12/h1-4,12H,5-6,10H2,(H,11,13) InChIKey: MJPIALJMHRDNQD-UHFFFAOYSA-N
CBID:263005 http://www.chembase.cn/molecule-263005.html