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SMILES: N1=C(SCC1=O)NCCCCCCCC Canonical SMILES: CCCCCCCCNC1=NC(=O)CS1 InChI: InChI=1S/C11H20N2OS/c1-2-3-4-5-6-7-8-12-11-13-10(14)9-15-11/h2-9H2,1H3,(H,12,13,14) InChIKey: DCWBBSPAQFGMAZ-UHFFFAOYSA-N
CBID:231563 http://www.chembase.cn/molecule-231563.html