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SMILES: N1(C(=O)c2oc(cc2)CSC)C(c2ncccc2)CCC1 Canonical SMILES: CSCc1ccc(o1)C(=O)N1CCCC1c1ccccn1 InChI: InChI=1S/C16H18N2O2S/c1-21-11-12-7-8-15(20-12)16(19)18-10-4-6-14(18)13-5-2-3-9-17-13/h2-3,5,7-9,14H,4,6,10-11H2,1H3 InChIKey: XFVHNZBGMYSSNF-UHFFFAOYSA-N
CBID:656068 http://www.chembase.cn/molecule-656068.html