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SMILES: c12c(OCCO2)ccc(c1)CN1CCNCC1 Canonical SMILES: N1CCN(CC1)Cc1ccc2c(c1)OCCO2 InChI: InChI=1S/C13H18N2O2/c1-2-12-13(17-8-7-16-12)9-11(1)10-15-5-3-14-4-6-15/h1-2,9,14H,3-8,10H2 InChIKey: PQDMWCAXHTUPRD-UHFFFAOYSA-N
CBID:249300 http://www.chembase.cn/molecule-249300.html