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SMILES: B(c1cc(cc(c1)[N+](=O)[O-])C(=O)NC1CCCCC1)(O)O Canonical SMILES: OB(c1cc(cc(c1)[N+](=O)[O-])C(=O)NC1CCCCC1)O InChI: InChI=1S/C13H17BN2O5/c17-13(15-11-4-2-1-3-5-11)9-6-10(14(18)19)8-12(7-9)16(20)21/h6-8,11,18-19H,1-5H2,(H,15,17) InChIKey: QWXJHAUEXFJACW-UHFFFAOYSA-N
CBID:298368 http://www.chembase.cn/molecule-298368.html