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SMILES: N12[C@H](C(=O)N(CC1=O)CCCn1cncc1)Cc1c(C2c2ccccc2)[nH]c2c1cccc2 Canonical SMILES: O=C1N(CCCn2ccnc2)CC(=O)N2[C@H]1Cc1c(C2c2ccccc2)[nH]c2c1cccc2 InChI: InChI=1S/C26H25N5O2/c32-23-16-30(13-6-12-29-14-11-27-17-29)26(33)22-15-20-19-9-4-5-10-21(19)28-24(20)25(31(22)23)18-7-2-1-3-8-18/h1-5,7-11,14,17,22,25,28H,6,12-13,15-16H2/t22-,25?/m0/s1 InChIKey: ZSTHUBPQFZWMNU-XADRRFQNSA-N
CBID:195641 http://www.chembase.cn/molecule-195641.html