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SMILES: N1C(C(CCC1=O)N)c1ccccc1 Canonical SMILES: NC1CCC(=O)NC1c1ccccc1 InChI: InChI=1S/C11H14N2O/c12-9-6-7-10(14)13-11(9)8-4-2-1-3-5-8/h1-5,9,11H,6-7,12H2,(H,13,14) InChIKey: BKFJIBKJLGSOGY-UHFFFAOYSA-N
CBID:276510 http://www.chembase.cn/molecule-276510.html