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SMILES: C(=O)(c1ccccc1)NCCN Canonical SMILES: NCCNC(=O)c1ccccc1 InChI: InChI=1S/C9H12N2O/c10-6-7-11-9(12)8-4-2-1-3-5-8/h1-5H,6-7,10H2,(H,11,12) InChIKey: NHWKHNPRDPAXLM-UHFFFAOYSA-N
CBID:114094 http://www.chembase.cn/molecule-114094.html