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SMILES: c1(c(c2c(oc1=O)cc1c(c3c(o1)CCCC3)c2)C)CCC(=O)N[C@H](C(=O)O)CCCNC(=O)N Canonical SMILES: O=C(N[C@H](C(=O)O)CCCNC(=O)N)CCc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2 InChI: InChI=1S/C25H29N3O7/c1-13-14(8-9-22(29)28-18(23(30)31)6-4-10-27-25(26)33)24(32)35-20-12-21-17(11-16(13)20)15-5-2-3-7-19(15)34-21/h11-12,18H,2-10H2,1H3,(H,28,29)(H,30,31)(H3,26,27,33)/t18-/m0/s1 InChIKey: GKQVEGVYFVFOQA-SFHVURJKSA-N
CBID:200324 http://www.chembase.cn/molecule-200324.html