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SMILES: C1(=CCCC)CCN(CC1)Cc1ccccc1 Canonical SMILES: CCCC=C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C16H23N/c1-2-3-7-15-10-12-17(13-11-15)14-16-8-5-4-6-9-16/h4-9H,2-3,10-14H2,1H3 InChIKey: FNDJPBCXMYYKSE-UHFFFAOYSA-N
CBID:814591 http://www.chembase.cn/molecule-814591.html