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SMILES: [C@@]12([C@H](C(=O)NC1)CN(C2)Cc1c(Cn2nccc2)cccc1)C(=O)O Canonical SMILES: O=C1NC[C@@]2([C@H]1CN(C2)Cc1ccccc1Cn1cccn1)C(=O)O InChI: InChI=1S/C18H20N4O3/c23-16-15-10-21(12-18(15,11-19-16)17(24)25)8-13-4-1-2-5-14(13)9-22-7-3-6-20-22/h1-7,15H,8-12H2,(H,19,23)(H,24,25)/t15-,18+/m0/s1 InChIKey: ZUKJYHDIGJNJJJ-MAUKXSAKSA-N
CBID:470528 http://www.chembase.cn/molecule-470528.html