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SMILES: c12c(c3c([nH]1)cccc3)CCN(C2)C(=O)CCCCC1SSCC1 Canonical SMILES: O=C(N1CCc2c(C1)[nH]c1c2cccc1)CCCCC1SSCC1 InChI: InChI=1S/C19H24N2OS2/c22-19(8-4-1-5-14-10-12-23-24-14)21-11-9-16-15-6-2-3-7-17(15)20-18(16)13-21/h2-3,6-7,14,20H,1,4-5,8-13H2 InChIKey: BWNZLTUSZGHNAD-UHFFFAOYSA-N
CBID:228176 http://www.chembase.cn/molecule-228176.html