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SMILES: N1(C(=O)C=CC1=O)CCCCC(=O)O Canonical SMILES: OC(=O)CCCCN1C(=O)C=CC1=O InChI: InChI=1S/C9H11NO4/c11-7-4-5-8(12)10(7)6-2-1-3-9(13)14/h4-5H,1-3,6H2,(H,13,14) InChIKey: ACVAAFHNDGTZLL-UHFFFAOYSA-N
CBID:235476 http://www.chembase.cn/molecule-235476.html