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SMILES: N1(CC(C(=O)c2cc3c(cc(cc3)OC)cc2)CCC1)C1CCSCC1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C(=O)C1CCCN(C1)C1CCSCC1 InChI: InChI=1S/C22H27NO2S/c1-25-21-7-6-16-13-18(5-4-17(16)14-21)22(24)19-3-2-10-23(15-19)20-8-11-26-12-9-20/h4-7,13-14,19-20H,2-3,8-12,15H2,1H3 InChIKey: JYALINLDCWIURE-UHFFFAOYSA-N
CBID:552503 http://www.chembase.cn/molecule-552503.html