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SMILES: c12cc(c3ccc(C4(CCNCC4)O)cc3)ccc1OCCO2 Canonical SMILES: OC1(CCNCC1)c1ccc(cc1)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C19H21NO3/c21-19(7-9-20-10-8-19)16-4-1-14(2-5-16)15-3-6-17-18(13-15)23-12-11-22-17/h1-6,13,20-21H,7-12H2 InChIKey: ZSSCGOPIWSBNOL-UHFFFAOYSA-N
CBID:492380 http://www.chembase.cn/molecule-492380.html