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SMILES: c1(C(=O)N2C(c3occc3)CCCCC2)n(c2c(c1)cc(cc2)OC)C Canonical SMILES: COc1ccc2c(c1)cc(n2C)C(=O)N1CCCCCC1c1ccco1 InChI: InChI=1S/C21H24N2O3/c1-22-17-10-9-16(25-2)13-15(17)14-19(22)21(24)23-11-5-3-4-7-18(23)20-8-6-12-26-20/h6,8-10,12-14,18H,3-5,7,11H2,1-2H3 InChIKey: ARNHZRHOQMKDKG-UHFFFAOYSA-N
CBID:360189 http://www.chembase.cn/molecule-360189.html