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SMILES: C(=O)(C1N(CC)CCCC1)NCc1cc(c2ccccc2)ccc1 Canonical SMILES: CCN1CCCCC1C(=O)NCc1cccc(c1)c1ccccc1 InChI: InChI=1S/C21H26N2O/c1-2-23-14-7-6-13-20(23)21(24)22-16-17-9-8-12-19(15-17)18-10-4-3-5-11-18/h3-5,8-12,15,20H,2,6-7,13-14,16H2,1H3,(H,22,24) InChIKey: XFUGBCSXSXBGSI-UHFFFAOYSA-N
CBID:866257 http://www.chembase.cn/molecule-866257.html