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SMILES: N1C(C=C(CC1CC=C)C)CC=C Canonical SMILES: C=CCC1NC(CC=C)C=C(C1)C InChI: InChI=1S/C12H19N/c1-4-6-11-8-10(3)9-12(13-11)7-5-2/h4-5,8,11-13H,1-2,6-7,9H2,3H3 InChIKey: BDKVHGIIDKMPBK-UHFFFAOYSA-N
CBID:11018 http://www.chembase.cn/molecule-11018.html