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SMILES: [C@H]12[C@@]3(O[C@H]([C@H]2C(=O)NCc2occc2)C=C3)CN(C1=O)CCc1c[nH]c2c1cccc2 Canonical SMILES: O=C([C@@H]1[C@@H]2C=C[C@]3([C@H]1C(=O)N(C3)CCc1c[nH]c3c1cccc3)O2)NCc1ccco1 InChI: InChI=1S/C24H23N3O4/c28-22(26-13-16-4-3-11-30-16)20-19-7-9-24(31-19)14-27(23(29)21(20)24)10-8-15-12-25-18-6-2-1-5-17(15)18/h1-7,9,11-12,19-21,25H,8,10,13-14H2,(H,26,28)/t19-,20+,21+,24-/m0/s1 InChIKey: PJMCVSPUJCDYCE-BLRYILKCSA-N
CBID:217914 http://www.chembase.cn/molecule-217914.html