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SMILES: N1(C(=O)c2nccc(c2)CO)CC(OCCC1)C Canonical SMILES: OCc1ccnc(c1)C(=O)N1CCCOC(C1)C InChI: InChI=1S/C13H18N2O3/c1-10-8-15(5-2-6-18-10)13(17)12-7-11(9-16)3-4-14-12/h3-4,7,10,16H,2,5-6,8-9H2,1H3 InChIKey: RVAVMLAMDMMVLC-UHFFFAOYSA-N
CBID:678290 http://www.chembase.cn/molecule-678290.html