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SMILES: N1(C(=O)Cc2c(OC)cccc2)CC2(N(CCC1)C)CCNCC2 Canonical SMILES: COc1ccccc1CC(=O)N1CCCN(C2(C1)CCNCC2)C InChI: InChI=1S/C19H29N3O2/c1-21-12-5-13-22(15-19(21)8-10-20-11-9-19)18(23)14-16-6-3-4-7-17(16)24-2/h3-4,6-7,20H,5,8-15H2,1-2H3 InChIKey: YDUPFGZSLAGPMX-UHFFFAOYSA-N
CBID:370220 http://www.chembase.cn/molecule-370220.html