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SMILES: c1ccc(c(c1)[N+](=O)[O-])SNCCCC(=O)O.C1CCC(CC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.OC(=O)CCCNSc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H23N.C10H12N2O4S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;13-10(14)6-3-7-11-17-9-5-2-1-4-8(9)12(15)16/h11-13H,1-10H2;1-2,4-5,11H,3,6-7H2,(H,13,14) InChIKey: DWPCVLOTBKFZQB-UHFFFAOYSA-N
CBID:155256 http://www.chembase.cn/molecule-155256.html