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SMILES: C\1(=C\C(=O)CCCCl)/N(c2c(C1(C)C)cccc2)C Canonical SMILES: ClCCCC(=O)/C=C\1/N(C)c2c(C1(C)C)cccc2 InChI: InChI=1S/C16H20ClNO/c1-16(2)13-8-4-5-9-14(13)18(3)15(16)11-12(19)7-6-10-17/h4-5,8-9,11H,6-7,10H2,1-3H3/b15-11+ InChIKey: SPLHNCGCEHSEET-RVDMUPIBSA-N
CBID:231596 http://www.chembase.cn/molecule-231596.html