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SMILES: C\1(=C/C(=O)CCl)/N(c2c(C1(C)C)cccc2)C Canonical SMILES: ClCC(=O)/C=C/1\N(C)c2c(C1(C)C)cccc2 InChI: InChI=1S/C14H16ClNO/c1-14(2)11-6-4-5-7-12(11)16(3)13(14)8-10(17)9-15/h4-8H,9H2,1-3H3/b13-8- InChIKey: BRXMHAHJRYVVSM-JYRVWZFOSA-N
CBID:229290 http://www.chembase.cn/molecule-229290.html