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SMILES: C(=O)(NCCN)COc1ccccc1.Cl Canonical SMILES: NCCNC(=O)COc1ccccc1.Cl InChI: InChI=1S/C10H14N2O2.ClH/c11-6-7-12-10(13)8-14-9-4-2-1-3-5-9;/h1-5H,6-8,11H2,(H,12,13);1H InChIKey: CAEALSAPHDTRRY-UHFFFAOYSA-N
CBID:256692 http://www.chembase.cn/molecule-256692.html