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SMILES: C(=O)(NCc1ccccc1)C(Cc1ccccc1)N.Cl Canonical SMILES: O=C(C(Cc1ccccc1)N)NCc1ccccc1.Cl InChI: InChI=1S/C16H18N2O.ClH/c17-15(11-13-7-3-1-4-8-13)16(19)18-12-14-9-5-2-6-10-14;/h1-10,15H,11-12,17H2,(H,18,19);1H InChIKey: GGQJPLDFBJFCCZ-UHFFFAOYSA-N
CBID:49909 http://www.chembase.cn/molecule-49909.html