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SMILES: C(=O)(N1[C@H]2CC(=O)NC[C@@H]1CC2)Nc1cc2[nH]c(=O)cc(c2cc1)C Canonical SMILES: O=C1NC[C@H]2N([C@@H](C1)CC2)C(=O)Nc1ccc2c(c1)[nH]c(=O)cc2C InChI: InChI=1S/C18H20N4O3/c1-10-6-17(24)21-15-7-11(2-5-14(10)15)20-18(25)22-12-3-4-13(22)9-19-16(23)8-12/h2,5-7,12-13H,3-4,8-9H2,1H3,(H,19,23)(H,20,25)(H,21,24)/t12-,13+/m1/s1 InChIKey: YLMTVSJWQJLLSU-OLZOCXBDSA-N
CBID:489340 http://www.chembase.cn/molecule-489340.html