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SMILES: c1(c2cc(C(N(C)C)C)ccc2)c2c(ccc1O)cccc2 Canonical SMILES: CN(C(c1cccc(c1)c1c(O)ccc2c1cccc2)C)C InChI: InChI=1S/C20H21NO/c1-14(21(2)3)16-8-6-9-17(13-16)20-18-10-5-4-7-15(18)11-12-19(20)22/h4-14,22H,1-3H3 InChIKey: MVZYJYLILFUUOK-UHFFFAOYSA-N
CBID:486542 http://www.chembase.cn/molecule-486542.html