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SMILES: c1(ccc(cc1)CNCC=C)C(C)C Canonical SMILES: C=CCNCc1ccc(cc1)C(C)C InChI: InChI=1S/C13H19N/c1-4-9-14-10-12-5-7-13(8-6-12)11(2)3/h4-8,11,14H,1,9-10H2,2-3H3 InChIKey: UJZOUXKMJQAGCZ-UHFFFAOYSA-N
CBID:312434 http://www.chembase.cn/molecule-312434.html