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SMILES: c12c(c(c(c(=O)o1)CC(=O)N[C@H](C(=O)O)CCCNC(=O)N)C)cc1c(oc3c1CCCC3)c2C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)oc2c1CCCC2)N[C@H](C(=O)O)CCCNC(=O)N InChI: InChI=1S/C25H29N3O7/c1-12-15-10-17-14-6-3-4-8-19(14)34-22(17)13(2)21(15)35-24(32)16(12)11-20(29)28-18(23(30)31)7-5-9-27-25(26)33/h10,18H,3-9,11H2,1-2H3,(H,28,29)(H,30,31)(H3,26,27,33)/t18-/m0/s1 InChIKey: PWZHQQRINOAQAY-SFHVURJKSA-N
CBID:200988 http://www.chembase.cn/molecule-200988.html