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SMILES: C(=O)(c1cc(OC)ccc1)C1CNCCC1 Canonical SMILES: COc1cccc(c1)C(=O)C1CCCNC1 InChI: InChI=1S/C13H17NO2/c1-16-12-6-2-4-10(8-12)13(15)11-5-3-7-14-9-11/h2,4,6,8,11,14H,3,5,7,9H2,1H3 InChIKey: LTSCTVCRKWVZGZ-UHFFFAOYSA-N
CBID:659496 http://www.chembase.cn/molecule-659496.html