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SMILES: N1(C(=O)CCC2(C1)COCC2)CCc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CCN1CC2(COCC2)CCC1=O InChI: InChI=1S/C17H23NO3/c1-20-15-4-2-3-14(11-15)6-9-18-12-17(7-5-16(18)19)8-10-21-13-17/h2-4,11H,5-10,12-13H2,1H3 InChIKey: YYGDGXMYCNHLDK-UHFFFAOYSA-N
CBID:784671 http://www.chembase.cn/molecule-784671.html