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SMILES: N1(CCOc2ccc(C=O)cc2)CCCC1 Canonical SMILES: O=Cc1ccc(cc1)OCCN1CCCC1 InChI: InChI=1S/C13H17NO2/c15-11-12-3-5-13(6-4-12)16-10-9-14-7-1-2-8-14/h3-6,11H,1-2,7-10H2 InChIKey: BBPDRNOYMGEXQX-UHFFFAOYSA-N
CBID:255949 http://www.chembase.cn/molecule-255949.html