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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)CCc1ncccc1)CC2)CC(C)C Canonical SMILES: CC(CN1CC2(CC1=O)CCN(CC2)C(=O)CCc1ccccn1)C InChI: InChI=1S/C20H29N3O2/c1-16(2)14-23-15-20(13-19(23)25)8-11-22(12-9-20)18(24)7-6-17-5-3-4-10-21-17/h3-5,10,16H,6-9,11-15H2,1-2H3 InChIKey: JWOLADVAZDJJLY-UHFFFAOYSA-N
CBID:773536 http://www.chembase.cn/molecule-773536.html