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SMILES: c1(C(=O)N2C(CCN3C(=O)CCC3)CCCC2)cc(oc1C)C(C)C Canonical SMILES: O=C1CCCN1CCC1CCCCN1C(=O)c1cc(oc1C)C(C)C InChI: InChI=1S/C20H30N2O3/c1-14(2)18-13-17(15(3)25-18)20(24)22-11-5-4-7-16(22)9-12-21-10-6-8-19(21)23/h13-14,16H,4-12H2,1-3H3 InChIKey: WSSQHFREIANPMV-UHFFFAOYSA-N
CBID:615513 http://www.chembase.cn/molecule-615513.html