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SMILES: N1(C(CCN2CCOCC2)CCCC1)CCSc1ccccc1 Canonical SMILES: O1CCN(CC1)CCC1CCCCN1CCSc1ccccc1 InChI: InChI=1S/C19H30N2OS/c1-2-7-19(8-3-1)23-17-14-21-10-5-4-6-18(21)9-11-20-12-15-22-16-13-20/h1-3,7-8,18H,4-6,9-17H2 InChIKey: ISGZOAKKCKVGHK-UHFFFAOYSA-N
CBID:634316 http://www.chembase.cn/molecule-634316.html