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SMILES: Cl.c1cc2c(cc1)CCCC2(O)CN Canonical SMILES: NCC1(O)CCCc2c1cccc2.Cl InChI: InChI=1S/C11H15NO.ClH/c12-8-11(13)7-3-5-9-4-1-2-6-10(9)11;/h1-2,4,6,13H,3,5,7-8,12H2;1H InChIKey: SEAQLFJBLCNUFO-UHFFFAOYSA-N
CBID:810484 http://www.chembase.cn/molecule-810484.html