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SMILES: N1(C(=O)c2cscc2)CC(c2cc(ccc2)C)CCC1 Canonical SMILES: Cc1cccc(c1)C1CCCN(C1)C(=O)c1cscc1 InChI: InChI=1S/C17H19NOS/c1-13-4-2-5-14(10-13)15-6-3-8-18(11-15)17(19)16-7-9-20-12-16/h2,4-5,7,9-10,12,15H,3,6,8,11H2,1H3 InChIKey: BKABATZCPRTJHW-UHFFFAOYSA-N
CBID:657718 http://www.chembase.cn/molecule-657718.html