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SMILES: c1(c(n(c(c1)C)CC=C)C)C(=O)CCl Canonical SMILES: C=CCn1c(C)cc(c1C)C(=O)CCl InChI: InChI=1S/C11H14ClNO/c1-4-5-13-8(2)6-10(9(13)3)11(14)7-12/h4,6H,1,5,7H2,2-3H3 InChIKey: OPQPMUYFVRBHLW-UHFFFAOYSA-N
CBID:231243 http://www.chembase.cn/molecule-231243.html