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SMILES: C(=O)(N[C@H](C(=O)NCCCc1ccccc1)C(C)C)NCCCc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)NCCCc1ccccc1)C(C)C)NCCCc1ccccc1 InChI: InChI=1S/C24H33N3O2/c1-19(2)22(23(28)25-17-9-15-20-11-5-3-6-12-20)27-24(29)26-18-10-16-21-13-7-4-8-14-21/h3-8,11-14,19,22H,9-10,15-18H2,1-2H3,(H,25,28)(H2,26,27,29)/t22-/m0/s1 InChIKey: SVUQOLGIPJZVIJ-QFIPXVFZSA-N
CBID:218781 http://www.chembase.cn/molecule-218781.html