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SMILES: c1(c(C)cccc1)CNCC=C Canonical SMILES: C=CCNCc1ccccc1C InChI: InChI=1S/C11H15N/c1-3-8-12-9-11-7-5-4-6-10(11)2/h3-7,12H,1,8-9H2,2H3 InChIKey: RRLCEGMVQMHCDV-UHFFFAOYSA-N
CBID:312278 http://www.chembase.cn/molecule-312278.html