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SMILES: N1(C(=O)c2[nH]ccc2)CC2(CN(C(=O)CC2)CCCOC)CCC1 Canonical SMILES: COCCCN1CC2(CCCN(C2)C(=O)c2ccc[nH]2)CCC1=O InChI: InChI=1S/C18H27N3O3/c1-24-12-4-11-20-13-18(8-6-16(20)22)7-3-10-21(14-18)17(23)15-5-2-9-19-15/h2,5,9,19H,3-4,6-8,10-14H2,1H3 InChIKey: WNZAJMFIHYDGHU-UHFFFAOYSA-N
CBID:369232 http://www.chembase.cn/molecule-369232.html