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SMILES: N1(C2C=CC(C1)C2)CCCN Canonical SMILES: NCCCN1CC2CC1C=C2 InChI: InChI=1S/C9H16N2/c10-4-1-5-11-7-8-2-3-9(11)6-8/h2-3,8-9H,1,4-7,10H2 InChIKey: CWOKESWBVNYYBX-UHFFFAOYSA-N
CBID:310375 http://www.chembase.cn/molecule-310375.html