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SMILES: N1(C(=O)N)CC(C(=O)NCCc2cc(OC(C)C)ccc2)CCC1 Canonical SMILES: CC(Oc1cccc(c1)CCNC(=O)C1CCCN(C1)C(=O)N)C InChI: InChI=1S/C18H27N3O3/c1-13(2)24-16-7-3-5-14(11-16)8-9-20-17(22)15-6-4-10-21(12-15)18(19)23/h3,5,7,11,13,15H,4,6,8-10,12H2,1-2H3,(H2,19,23)(H,20,22) InChIKey: RQCBQRFNRGSVGX-UHFFFAOYSA-N
CBID:699709 http://www.chembase.cn/molecule-699709.html