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SMILES: c1(noc(c1)CN1CCC(Cc2ccccc2)CC1)C(=O)N1CCSCC1 Canonical SMILES: O=C(c1noc(c1)CN1CCC(CC1)Cc1ccccc1)N1CCSCC1 InChI: InChI=1S/C21H27N3O2S/c25-21(24-10-12-27-13-11-24)20-15-19(26-22-20)16-23-8-6-18(7-9-23)14-17-4-2-1-3-5-17/h1-5,15,18H,6-14,16H2 InChIKey: LKYZSUYEFDQHPJ-UHFFFAOYSA-N
CBID:699315 http://www.chembase.cn/molecule-699315.html