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SMILES: N1(C(=O)CSC)CCN(c2ccccc2)CCC1 Canonical SMILES: CSCC(=O)N1CCCN(CC1)c1ccccc1 InChI: InChI=1S/C14H20N2OS/c1-18-12-14(17)16-9-5-8-15(10-11-16)13-6-3-2-4-7-13/h2-4,6-7H,5,8-12H2,1H3 InChIKey: BCCQBIWHQJOEDH-UHFFFAOYSA-N
CBID:474084 http://www.chembase.cn/molecule-474084.html