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SMILES: [C@@]12(C(=O)[C@@]3(CN(C(N(C3)C2)c2c([N+](=O)[O-])cccc2)C1)C)C Canonical SMILES: O=C1[C@]2(C)CN3C[C@@]1(C)CN(C2)C3c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C16H19N3O3/c1-15-7-17-9-16(2,14(15)20)10-18(8-15)13(17)11-5-3-4-6-12(11)19(21)22/h3-6,13H,7-10H2,1-2H3/t13?,15-,16+ InChIKey: AOAQXZDUTGIUII-VHRNVKJDSA-N
CBID:187482 http://www.chembase.cn/molecule-187482.html