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SMILES: C(=O)(Nc1c(c2cc(OC)ccc2)cccc1)NCCC(OC)C Canonical SMILES: COC(CCNC(=O)Nc1ccccc1c1cccc(c1)OC)C InChI: InChI=1S/C19H24N2O3/c1-14(23-2)11-12-20-19(22)21-18-10-5-4-9-17(18)15-7-6-8-16(13-15)24-3/h4-10,13-14H,11-12H2,1-3H3,(H2,20,21,22) InChIKey: YPQWPFDUNXKJRY-UHFFFAOYSA-N
CBID:363092 http://www.chembase.cn/molecule-363092.html