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SMILES: C(=O)(N1CC(COc2cc(OC)ccc2)CCC1)c1cscc1 Canonical SMILES: COc1cccc(c1)OCC1CCCN(C1)C(=O)c1cscc1 InChI: InChI=1S/C18H21NO3S/c1-21-16-5-2-6-17(10-16)22-12-14-4-3-8-19(11-14)18(20)15-7-9-23-13-15/h2,5-7,9-10,13-14H,3-4,8,11-12H2,1H3 InChIKey: LOXWFKBYXASKRZ-UHFFFAOYSA-N
CBID:651583 http://www.chembase.cn/molecule-651583.html