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SMILES: [N+](=O)(c1c(ccc(c1)/C=C/C(=O)O)SC1CCCCC1)[O-] Canonical SMILES: OC(=O)/C=C/c1ccc(c(c1)[N+](=O)[O-])SC1CCCCC1 InChI: InChI=1S/C15H17NO4S/c17-15(18)9-7-11-6-8-14(13(10-11)16(19)20)21-12-4-2-1-3-5-12/h6-10,12H,1-5H2,(H,17,18) InChIKey: QIFPTCPXTUSAHG-UHFFFAOYSA-N
CBID:87077 http://www.chembase.cn/molecule-87077.html