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SMILES: c1(C(c2ccccc2)CCN)ccc(OC(C)C)cc1 Canonical SMILES: NCCC(c1ccccc1)c1ccc(cc1)OC(C)C InChI: InChI=1S/C18H23NO/c1-14(2)20-17-10-8-16(9-11-17)18(12-13-19)15-6-4-3-5-7-15/h3-11,14,18H,12-13,19H2,1-2H3 InChIKey: RPELLWPYGBNSOG-UHFFFAOYSA-N
CBID:31527 http://www.chembase.cn/molecule-31527.html