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SMILES: n1(c(nc2c(c1=O)ccc(C(=O)O)c2)SCc1c2c(cc([N+](=O)[O-])c1)OCCO2)CC=C Canonical SMILES: C=CCn1c(SCc2cc(cc3c2OCCO3)[N+](=O)[O-])nc2c(c1=O)ccc(c2)C(=O)O InChI: InChI=1S/C21H17N3O7S/c1-2-5-23-19(25)15-4-3-12(20(26)27)9-16(15)22-21(23)32-11-13-8-14(24(28)29)10-17-18(13)31-7-6-30-17/h2-4,8-10H,1,5-7,11H2,(H,26,27) InChIKey: GQYMGLWPYDQFCN-UHFFFAOYSA-N
CBID:252766 http://www.chembase.cn/molecule-252766.html