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SMILES: c12c([nH]c3c2cccc3)CCN(C1)C(=O)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: O=C(N1CCc2c(C1)c1ccccc1[nH]2)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C18H15N3O3/c22-18(12-5-7-13(8-6-12)21(23)24)20-10-9-17-15(11-20)14-3-1-2-4-16(14)19-17/h1-8,19H,9-11H2 InChIKey: JXTQDOIQMIBEEA-UHFFFAOYSA-N
CBID:187603 http://www.chembase.cn/molecule-187603.html