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SMILES: N1(C2C=CC(C1)C2)CCN Canonical SMILES: NCCN1CC2CC1C=C2 InChI: InChI=1S/C8H14N2/c9-3-4-10-6-7-1-2-8(10)5-7/h1-2,7-8H,3-6,9H2 InChIKey: LMMHCYXULJUMBC-UHFFFAOYSA-N
CBID:310388 http://www.chembase.cn/molecule-310388.html