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SMILES: N1(C(=O)CC2(C1)CCN(CC2)CCSc1ccccc1)Cc1ccccc1 Canonical SMILES: O=C1CC2(CN1Cc1ccccc1)CCN(CC2)CCSc1ccccc1 InChI: InChI=1S/C23H28N2OS/c26-22-17-23(19-25(22)18-20-7-3-1-4-8-20)11-13-24(14-12-23)15-16-27-21-9-5-2-6-10-21/h1-10H,11-19H2 InChIKey: DAPJMSJBSAQGPI-UHFFFAOYSA-N
CBID:856455 http://www.chembase.cn/molecule-856455.html