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SMILES: c1(cc(cc(c1)C(N)(CC=C)CC=C)C)C Canonical SMILES: C=CCC(c1cc(C)cc(c1)C)(CC=C)N InChI: InChI=1S/C15H21N/c1-5-7-15(16,8-6-2)14-10-12(3)9-13(4)11-14/h5-6,9-11H,1-2,7-8,16H2,3-4H3 InChIKey: UFZWYHUVFAAUII-UHFFFAOYSA-N
CBID:58733 http://www.chembase.cn/molecule-58733.html