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SMILES: C12=C(C(=O)C=C[C@@]2(CC[C@@H]2[C@@H]1OC(=O)C2CN1CCN(c2ncccc2)CC1)C)C Canonical SMILES: O=C1O[C@H]2[C@H](C1CN1CCN(CC1)c1ccccn1)CC[C@@]1(C2=C(C)C(=O)C=C1)C InChI: InChI=1S/C24H29N3O3/c1-16-19(28)7-9-24(2)8-6-17-18(23(29)30-22(17)21(16)24)15-26-11-13-27(14-12-26)20-5-3-4-10-25-20/h3-5,7,9-10,17-18,22H,6,8,11-15H2,1-2H3/t17-,18?,22-,24-/m0/s1 InChIKey: FOPMFUFUXZANPV-POYWMZSBSA-N
CBID:185721 http://www.chembase.cn/molecule-185721.html