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SMILES: C(=O)(NC1CC1)c1ccc(cc1)CNCc1occc1.Cl Canonical SMILES: O=C(c1ccc(cc1)CNCc1ccco1)NC1CC1.Cl InChI: InChI=1S/C16H18N2O2.ClH/c19-16(18-14-7-8-14)13-5-3-12(4-6-13)10-17-11-15-2-1-9-20-15;/h1-6,9,14,17H,7-8,10-11H2,(H,18,19);1H InChIKey: VDBSAEGGTCNXDY-UHFFFAOYSA-N
CBID:254689 http://www.chembase.cn/molecule-254689.html