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SMILES: C(=O)(Nc1ccccc1)CNc1cc(cc(c1)C)C.Cl Canonical SMILES: O=C(Nc1ccccc1)CNc1cc(C)cc(c1)C.Cl InChI: InChI=1S/C16H18N2O.ClH/c1-12-8-13(2)10-15(9-12)17-11-16(19)18-14-6-4-3-5-7-14;/h3-10,17H,11H2,1-2H3,(H,18,19);1H InChIKey: RELTWIRILQPOGD-UHFFFAOYSA-N
CBID:270759 http://www.chembase.cn/molecule-270759.html