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SMILES: n1(c2c(c3c1cccc3)cccc2)C(C(C)C)OCC Canonical SMILES: CCOC(n1c2ccccc2c2c1cccc2)C(C)C InChI: InChI=1S/C18H21NO/c1-4-20-18(13(2)3)19-16-11-7-5-9-14(16)15-10-6-8-12-17(15)19/h5-13,18H,4H2,1-3H3 InChIKey: OVZMBLYJVZYIPO-UHFFFAOYSA-N
CBID:203836 http://www.chembase.cn/molecule-203836.html