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SMILES: O=C(C(c1ccccc1)(c1ccccc1)CCN1CCCCC1)CC Canonical SMILES: CCC(=O)C(c1ccccc1)(c1ccccc1)CCN1CCCCC1 InChI: InChI=1S/C23H29NO/c1-2-22(25)23(20-12-6-3-7-13-20,21-14-8-4-9-15-21)16-19-24-17-10-5-11-18-24/h3-4,6-9,12-15H,2,5,10-11,16-19H2,1H3 InChIKey: WCDSHELZWCOTMI-UHFFFAOYSA-N
CBID:128666 http://www.chembase.cn/molecule-128666.html