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SMILES: C(=O)(Nc1ccc(cc1)O)C1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)Nc1ccc(cc1)O InChI: InChI=1S/C13H17NO2/c15-12-8-6-11(7-9-12)14-13(16)10-4-2-1-3-5-10/h6-10,15H,1-5H2,(H,14,16) InChIKey: SPELRQCTCINJTP-UHFFFAOYSA-N
CBID:272968 http://www.chembase.cn/molecule-272968.html