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SMILES: C1(=CCC(C(C1)C(=O)O)C(=O)Nc1sc2c(n1)cccc2)C Canonical SMILES: CC1=CCC(C(C1)C(=O)O)C(=O)Nc1nc2c(s1)cccc2 InChI: InChI=1S/C16H16N2O3S/c1-9-6-7-10(11(8-9)15(20)21)14(19)18-16-17-12-4-2-3-5-13(12)22-16/h2-6,10-11H,7-8H2,1H3,(H,20,21)(H,17,18,19) InChIKey: VOKRAUZDTBXLAD-UHFFFAOYSA-N
CBID:12518 http://www.chembase.cn/molecule-12518.html