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SMILES: [C@@]12(C([C@@]3(CN(C(N(C3)C2)c2cc([N+](=O)[O-])ccc2)C1)C)O)C Canonical SMILES: OC1[C@]2(C)CN3C[C@@]1(C)CN(C2)C3c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C16H21N3O3/c1-15-7-17-9-16(2,14(15)20)10-18(8-15)13(17)11-4-3-5-12(6-11)19(21)22/h3-6,13-14,20H,7-10H2,1-2H3/t13?,14?,15-,16+ InChIKey: LEAOVHVGIFLAFF-STONLHKKSA-N
CBID:185411 http://www.chembase.cn/molecule-185411.html