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SMILES: c1(C(=O)N2C(C(=O)N(CC2)C)CCCC)c(oc(c1)C)C Canonical SMILES: CCCCC1C(=O)N(C)CCN1C(=O)c1cc(oc1C)C InChI: InChI=1S/C16H24N2O3/c1-5-6-7-14-16(20)17(4)8-9-18(14)15(19)13-10-11(2)21-12(13)3/h10,14H,5-9H2,1-4H3 InChIKey: MDNPVJCIKGYCPF-UHFFFAOYSA-N
CBID:839241 http://www.chembase.cn/molecule-839241.html