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SMILES: CCCC(NSc1ccccc1[N+](=O)[O-])C(=O)[O-].C1CCC(CC1)[NH2+]C1CCCCC1 Canonical SMILES: C1CCC(CC1)[NH2+]C1CCCCC1.CCCC(C(=O)[O-])NSc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H23N.C11H14N2O4S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2-5-8(11(14)15)12-18-10-7-4-3-6-9(10)13(16)17/h11-13H,1-10H2;3-4,6-8,12H,2,5H2,1H3,(H,14,15) InChIKey: WHBSGLKXXQLIEI-UHFFFAOYSA-N
CBID:102669 http://www.chembase.cn/molecule-102669.html