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SMILES: C(=O)(C1CN(C/C(=C/C)/C)CCC1)c1cc(Cl)ccc1 Canonical SMILES: C/C=C(/CN1CCCC(C1)C(=O)c1cccc(c1)Cl)\C InChI: InChI=1S/C17H22ClNO/c1-3-13(2)11-19-9-5-7-15(12-19)17(20)14-6-4-8-16(18)10-14/h3-4,6,8,10,15H,5,7,9,11-12H2,1-2H3/b13-3+ InChIKey: NURFJMHCZMPDQO-QLKAYGNNSA-N
CBID:350091 http://www.chembase.cn/molecule-350091.html