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SMILES: c1(C(=O)N2CC(c3nc(ncc3C)SCCN3CCOCC3)CCC2)cc(=O)c2c(o1)cccc2 Canonical SMILES: Cc1cnc(nc1C1CCCN(C1)C(=O)c1cc(=O)c2c(o1)cccc2)SCCN1CCOCC1 InChI: InChI=1S/C26H30N4O4S/c1-18-16-27-26(35-14-11-29-9-12-33-13-10-29)28-24(18)19-5-4-8-30(17-19)25(32)23-15-21(31)20-6-2-3-7-22(20)34-23/h2-3,6-7,15-16,19H,4-5,8-14,17H2,1H3 InChIKey: ZZYMNFXYOUDDEM-UHFFFAOYSA-N
CBID:323598 http://www.chembase.cn/molecule-323598.html