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SMILES: N1(CCOc2cc(OC)ccc2)CCNCC1 Canonical SMILES: COc1cccc(c1)OCCN1CCNCC1 InChI: InChI=1S/C13H20N2O2/c1-16-12-3-2-4-13(11-12)17-10-9-15-7-5-14-6-8-15/h2-4,11,14H,5-10H2,1H3 InChIKey: RKKDHOAVZQZXCE-UHFFFAOYSA-N
CBID:239711 http://www.chembase.cn/molecule-239711.html