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SMILES: N1(C(C(=O)NCCCSc2ccccc2)CCCC1)C Canonical SMILES: CN1CCCCC1C(=O)NCCCSc1ccccc1 InChI: InChI=1S/C16H24N2OS/c1-18-12-6-5-10-15(18)16(19)17-11-7-13-20-14-8-3-2-4-9-14/h2-4,8-9,15H,5-7,10-13H2,1H3,(H,17,19) InChIKey: QVMYGEZMRGWVQQ-UHFFFAOYSA-N
CBID:578615 http://www.chembase.cn/molecule-578615.html