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SMILES: N1(C(=O)CCCC1)CCN(Cc1ccc(SC)cc1)C Canonical SMILES: CSc1ccc(cc1)CN(CCN1CCCCC1=O)C InChI: InChI=1S/C16H24N2OS/c1-17(11-12-18-10-4-3-5-16(18)19)13-14-6-8-15(20-2)9-7-14/h6-9H,3-5,10-13H2,1-2H3 InChIKey: BWANQEXOXCXYQV-UHFFFAOYSA-N
CBID:490625 http://www.chembase.cn/molecule-490625.html