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SMILES: N1(C(=O)C(c2cn(c3c2cccc3)CCC)CC1=O)c1cc(OC)ccc1 Canonical SMILES: CCCn1cc(c2c1cccc2)C1CC(=O)N(C1=O)c1cccc(c1)OC InChI: InChI=1S/C22H22N2O3/c1-3-11-23-14-19(17-9-4-5-10-20(17)23)18-13-21(25)24(22(18)26)15-7-6-8-16(12-15)27-2/h4-10,12,14,18H,3,11,13H2,1-2H3 InChIKey: MPXPZGBJOIDYEQ-UHFFFAOYSA-N
CBID:201508 http://www.chembase.cn/molecule-201508.html