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SMILES: N(C(=O)c1ncccc1)C(C(=O)O)C(C)C Canonical SMILES: CC(C(C(=O)O)NC(=O)c1ccccn1)C InChI: InChI=1S/C11H14N2O3/c1-7(2)9(11(15)16)13-10(14)8-5-3-4-6-12-8/h3-7,9H,1-2H3,(H,13,14)(H,15,16) InChIKey: TZRRISNEOUTNSA-UHFFFAOYSA-N
CBID:269025 http://www.chembase.cn/molecule-269025.html