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SMILES: N1(CC(C(=O)c2cc(OC)ccc2)CCC1)C1CCSCC1 Canonical SMILES: COc1cccc(c1)C(=O)C1CCCN(C1)C1CCSCC1 InChI: InChI=1S/C18H25NO2S/c1-21-17-6-2-4-14(12-17)18(20)15-5-3-9-19(13-15)16-7-10-22-11-8-16/h2,4,6,12,15-16H,3,5,7-11,13H2,1H3 InChIKey: QIRQHQPJAKRNMU-UHFFFAOYSA-N
CBID:594787 http://www.chembase.cn/molecule-594787.html