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SMILES: N12[C@H](N(C(=O)c3c2cccc3)Cc2ccccc2)c2c(C1=O)cccc2 Canonical SMILES: O=C1c2ccccc2N2[C@H](N1Cc1ccccc1)c1ccccc1C2=O InChI: InChI=1S/C22H16N2O2/c25-21-18-12-6-7-13-19(18)24-20(16-10-4-5-11-17(16)22(24)26)23(21)14-15-8-2-1-3-9-15/h1-13,20H,14H2/t20-/m0/s1 InChIKey: BLMZEXAIXSZDJW-FQEVSTJZSA-N
CBID:186270 http://www.chembase.cn/molecule-186270.html