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SMILES: N1(C(=O)CC2(C(=O)O)CCCCC2)Cc2c(scc2)CC1 Canonical SMILES: O=C(N1CCc2c(C1)ccs2)CC1(CCCCC1)C(=O)O InChI: InChI=1S/C16H21NO3S/c18-14(10-16(15(19)20)6-2-1-3-7-16)17-8-4-13-12(11-17)5-9-21-13/h5,9H,1-4,6-8,10-11H2,(H,19,20) InChIKey: PRXYGOWZNIBNCJ-UHFFFAOYSA-N
CBID:242837 http://www.chembase.cn/molecule-242837.html