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SMILES: n1c(oc2c1cc(C(=O)N(CCCN1CCCC1)C)cc2)CCc1ccccc1 Canonical SMILES: CN(C(=O)c1ccc2c(c1)nc(o2)CCc1ccccc1)CCCN1CCCC1 InChI: InChI=1S/C24H29N3O2/c1-26(14-7-17-27-15-5-6-16-27)24(28)20-11-12-22-21(18-20)25-23(29-22)13-10-19-8-3-2-4-9-19/h2-4,8-9,11-12,18H,5-7,10,13-17H2,1H3 InChIKey: UNPMYBGRISEPKC-UHFFFAOYSA-N
CBID:510231 http://www.chembase.cn/molecule-510231.html