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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)c1cc(ncc1)NC)CC2)CC=C(C)C Canonical SMILES: CNc1nccc(c1)C(=O)N1CCC2(CC1)CC(=O)N(C2)CC=C(C)C InChI: InChI=1S/C20H28N4O2/c1-15(2)5-9-24-14-20(13-18(24)25)6-10-23(11-7-20)19(26)16-4-8-22-17(12-16)21-3/h4-5,8,12H,6-7,9-11,13-14H2,1-3H3,(H,21,22) InChIKey: NDHRTHPTMKLQRD-UHFFFAOYSA-N
CBID:791556 http://www.chembase.cn/molecule-791556.html