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SMILES: c1(oc2c(c1)cccc2)C(=O)NCCCC(=O)NCCc1c[nH]c2c1cccc2 Canonical SMILES: O=C(NCCc1c[nH]c2c1cccc2)CCCNC(=O)c1cc2c(o1)cccc2 InChI: InChI=1S/C23H23N3O3/c27-22(24-13-11-17-15-26-19-8-3-2-7-18(17)19)10-5-12-25-23(28)21-14-16-6-1-4-9-20(16)29-21/h1-4,6-9,14-15,26H,5,10-13H2,(H,24,27)(H,25,28) InChIKey: PTCVZKLYDOOSGB-UHFFFAOYSA-N
CBID:221620 http://www.chembase.cn/molecule-221620.html