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SMILES: C(=O)(NCc1occc1)CCN.Cl Canonical SMILES: NCCC(=O)NCc1ccco1.Cl InChI: InChI=1S/C8H12N2O2.ClH/c9-4-3-8(11)10-6-7-2-1-5-12-7;/h1-2,5H,3-4,6,9H2,(H,10,11);1H InChIKey: OMGGIJBQLZHEFK-UHFFFAOYSA-N
CBID:49699 http://www.chembase.cn/molecule-49699.html