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SMILES: c1(C(=O)N2C(c3cnccc3)CCCC2)[nH]c2c(c1)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)[nH]c(c2)C(=O)N1CCCCC1c1cccnc1 InChI: InChI=1S/C20H21N3O2/c1-25-16-8-7-14-11-18(22-17(14)12-16)20(24)23-10-3-2-6-19(23)15-5-4-9-21-13-15/h4-5,7-9,11-13,19,22H,2-3,6,10H2,1H3 InChIKey: XTABQVKCUOFNDU-UHFFFAOYSA-N
CBID:214259 http://www.chembase.cn/molecule-214259.html