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SMILES: C(=O)(c1cc2c([nH]cc2)cc1)NC1CN(Cc2cc(OC)ccc2)CCC1 Canonical SMILES: COc1cccc(c1)CN1CCCC(C1)NC(=O)c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C22H25N3O2/c1-27-20-6-2-4-16(12-20)14-25-11-3-5-19(15-25)24-22(26)18-7-8-21-17(13-18)9-10-23-21/h2,4,6-10,12-13,19,23H,3,5,11,14-15H2,1H3,(H,24,26) InChIKey: LGVCYPGVTXMZKL-UHFFFAOYSA-N
CBID:323957 http://www.chembase.cn/molecule-323957.html