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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OC(C(=O)NCCCN1CCOCC1)C)ccn4)cccc3 Canonical SMILES: CC(C(=O)NCCCN1CCOCC1)Oc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1 InChI: InChI=1S/C28H28N4O4/c1-18(27(33)30-10-4-12-31-13-15-35-16-14-31)36-19-7-8-24-23(17-19)21-9-11-29-25-20-5-2-3-6-22(20)28(34)32(24)26(21)25/h2-3,5-9,11,17-18H,4,10,12-16H2,1H3,(H,30,33) InChIKey: OFCSTMCCCZFMDP-UHFFFAOYSA-N
CBID:217339 http://www.chembase.cn/molecule-217339.html