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SMILES: C(=O)(c1c(c(Cl)ccc1)Cl)N1C(CCN2CCOCC2)CCCC1 Canonical SMILES: O=C(c1cccc(c1Cl)Cl)N1CCCCC1CCN1CCOCC1 InChI: InChI=1S/C18H24Cl2N2O2/c19-16-6-3-5-15(17(16)20)18(23)22-8-2-1-4-14(22)7-9-21-10-12-24-13-11-21/h3,5-6,14H,1-2,4,7-13H2 InChIKey: DKJHATTUYMGWAJ-UHFFFAOYSA-N
CBID:777932 http://www.chembase.cn/molecule-777932.html