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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCS(=O)(=O)N1CC2(CC1)CCNCC2 Canonical SMILES: O=C1N(CCS(=O)(=O)N2CCC3(C2)CCNCC3)C(=O)c2c1cccc2 InChI: InChI=1S/C18H23N3O4S/c22-16-14-3-1-2-4-15(14)17(23)21(16)11-12-26(24,25)20-10-7-18(13-20)5-8-19-9-6-18/h1-4,19H,5-13H2 InChIKey: HKDOYXZRKLCUJT-UHFFFAOYSA-N
CBID:720484 http://www.chembase.cn/molecule-720484.html