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SMILES: C1(C(=O)N2CCNCC2)(N(Cc2ccccc2)C)Cc2c(C1)cccc2 Canonical SMILES: CN(C1(Cc2c(C1)cccc2)C(=O)N1CCNCC1)Cc1ccccc1 InChI: InChI=1S/C22H27N3O/c1-24(17-18-7-3-2-4-8-18)22(21(26)25-13-11-23-12-14-25)15-19-9-5-6-10-20(19)16-22/h2-10,23H,11-17H2,1H3 InChIKey: GBNWNZLMKPXZEY-UHFFFAOYSA-N
CBID:341120 http://www.chembase.cn/molecule-341120.html