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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C1CCCCC1)CCCOC)Cc1cc2c(cc1)cccc2 Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)C1CCCCC1)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C28H37N3O3/c1-34-19-7-16-31-27(33)30(21-22-12-13-23-8-5-6-9-24(23)20-22)26(32)28(31)14-17-29(18-15-28)25-10-3-2-4-11-25/h5-6,8-9,12-13,20,25H,2-4,7,10-11,14-19,21H2,1H3 InChIKey: AXAFHWWLPZUTOG-UHFFFAOYSA-N
CBID:483987 http://www.chembase.cn/molecule-483987.html