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SMILES: c1(C(=O)N(CC2(CO)CCOCC2)C)c(c2c(nc1)cc(cc2)Cl)O Canonical SMILES: OCC1(CCOCC1)CN(C(=O)c1cnc2c(c1O)ccc(c2)Cl)C InChI: InChI=1S/C18H21ClN2O4/c1-21(10-18(11-22)4-6-25-7-5-18)17(24)14-9-20-15-8-12(19)2-3-13(15)16(14)23/h2-3,8-9,22H,4-7,10-11H2,1H3,(H,20,23) InChIKey: RXKSTOXXJYWWPA-UHFFFAOYSA-N
CBID:340324 http://www.chembase.cn/molecule-340324.html