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SMILES: C1CNCCC1(C)C(=O)NCc1ccccc1.Cl Canonical SMILES: O=C(C1(C)CCNCC1)NCc1ccccc1.Cl InChI: InChI=1S/C14H20N2O.ClH/c1-14(7-9-15-10-8-14)13(17)16-11-12-5-3-2-4-6-12;/h2-6,15H,7-11H2,1H3,(H,16,17);1H InChIKey: RYLBMHFKDUQWPF-UHFFFAOYSA-N
CBID:37812 http://www.chembase.cn/molecule-37812.html