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SMILES: C(=O)(NCCCSc1ccccc1)CC1CNCC1 Canonical SMILES: O=C(CC1CNCC1)NCCCSc1ccccc1 InChI: InChI=1S/C15H22N2OS/c18-15(11-13-7-9-16-12-13)17-8-4-10-19-14-5-2-1-3-6-14/h1-3,5-6,13,16H,4,7-12H2,(H,17,18) InChIKey: VJQJRRIGRIBATC-UHFFFAOYSA-N
CBID:350184 http://www.chembase.cn/molecule-350184.html