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SMILES: N1(C(=O)CC(C1)NC1CCSCC1)C1CCCCCC1 Canonical SMILES: O=C1CC(CN1C1CCCCCC1)NC1CCSCC1 InChI: InChI=1S/C16H28N2OS/c19-16-11-14(17-13-7-9-20-10-8-13)12-18(16)15-5-3-1-2-4-6-15/h13-15,17H,1-12H2 InChIKey: BIGAREULNQLOOZ-UHFFFAOYSA-N
CBID:830969 http://www.chembase.cn/molecule-830969.html