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SMILES: C12(C(C1)C(=O)NCCc1ncccc1)CCN(C(=O)Cc1cc3c(cc1)cccc3)CC2 Canonical SMILES: O=C(N1CCC2(CC1)CC2C(=O)NCCc1ccccn1)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C27H29N3O2/c31-25(18-20-8-9-21-5-1-2-6-22(21)17-20)30-15-11-27(12-16-30)19-24(27)26(32)29-14-10-23-7-3-4-13-28-23/h1-9,13,17,24H,10-12,14-16,18-19H2,(H,29,32) InChIKey: CGPFWTKZZOPAHQ-UHFFFAOYSA-N
CBID:569335 http://www.chembase.cn/molecule-569335.html