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SMILES: C(=O)(c1ccccc1)NCCC1NCCCC1.Cl Canonical SMILES: O=C(c1ccccc1)NCCC1CCCCN1.Cl InChI: InChI=1S/C14H20N2O.ClH/c17-14(12-6-2-1-3-7-12)16-11-9-13-8-4-5-10-15-13;/h1-3,6-7,13,15H,4-5,8-11H2,(H,16,17);1H InChIKey: WTTFQTTYDNNKKI-UHFFFAOYSA-N
CBID:38242 http://www.chembase.cn/molecule-38242.html