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SMILES: C(=O)(NCc1occc1)C(Cc1ccccc1)N.Cl Canonical SMILES: O=C(C(Cc1ccccc1)N)NCc1ccco1.Cl InChI: InChI=1S/C14H16N2O2.ClH/c15-13(9-11-5-2-1-3-6-11)14(17)16-10-12-7-4-8-18-12;/h1-8,13H,9-10,15H2,(H,16,17);1H InChIKey: IRYBBPQIZLGNIY-UHFFFAOYSA-N
CBID:49702 http://www.chembase.cn/molecule-49702.html