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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1oc([N+](=O)[O-])cc1)C2)CC)CC Canonical SMILES: CC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccc(o1)[N+](=O)[O-])CC InChI: InChI=1S/C16H21N3O4/c1-3-15-7-17-9-16(4-2,14(15)20)10-18(8-15)13(17)11-5-6-12(23-11)19(21)22/h5-6,13H,3-4,7-10H2,1-2H3/t13?,15-,16+ InChIKey: AECYXACDIKKMNV-VHRNVKJDSA-N
CBID:191090 http://www.chembase.cn/molecule-191090.html