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SMILES: c1ccc2c(c1)[C@@]13[C@@]4(N2C)[C@H]2N(CC1)C/C(=C/C)/[C@@H](C2)C3(C(=O)OC)CO4 Canonical SMILES: COC(=O)C12CO[C@@]34[C@@]2(CCN2[C@H]3C[C@@H]1/C(=C\C)/C2)c1ccccc1N4C InChI: InChI=1S/C22H26N2O3/c1-4-14-12-24-10-9-21-15-7-5-6-8-17(15)23(2)22(21)18(24)11-16(14)20(21,13-27-22)19(25)26-3/h4-8,16,18H,9-13H2,1-3H3/b14-4-/t16-,18+,20?,21+,22-/m1/s1 InChIKey: HAGBWVNSVWLTKY-YKGLSOHFSA-N
CBID:305966 http://www.chembase.cn/molecule-305966.html