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SMILES: C(=O)(NCc1occc1)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)NCc1ccco1.Cl InChI: InChI=1S/C10H14N2O2.ClH/c13-10(9-4-1-5-11-9)12-7-8-3-2-6-14-8;/h2-3,6,9,11H,1,4-5,7H2,(H,12,13);1H InChIKey: LMSOTWPUKJUSCN-UHFFFAOYSA-N
CBID:49703 http://www.chembase.cn/molecule-49703.html