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SMILES: n12c(C3CN(C[C@H](C2)C3)Cc2cc([N+](=O)[O-])ccc2)cccc1=O Canonical SMILES: O=c1cccc2n1C[C@H]1CN(CC2C1)Cc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C18H19N3O3/c22-18-6-2-5-17-15-7-14(11-20(17)18)10-19(12-15)9-13-3-1-4-16(8-13)21(23)24/h1-6,8,14-15H,7,9-12H2/t14-,15?/m1/s1 InChIKey: RYTJWZVFNQIWKR-GICMACPYSA-N
CBID:187896 http://www.chembase.cn/molecule-187896.html