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SMILES: N1C(CC=CC1CC(=C)C)CC(=C)C Canonical SMILES: CC(=C)CC1CC=CC(N1)CC(=C)C InChI: InChI=1S/C13H21N/c1-10(2)8-12-6-5-7-13(14-12)9-11(3)4/h5-6,12-14H,1,3,7-9H2,2,4H3 InChIKey: IPEKJIHMWYWWCB-UHFFFAOYSA-N
CBID:14045 http://www.chembase.cn/molecule-14045.html