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SMILES: n1c(c2ccc(C(N(C)C)C)cc2)ccc(c1)O Canonical SMILES: CN(C(c1ccc(cc1)c1ccc(cn1)O)C)C InChI: InChI=1S/C15H18N2O/c1-11(17(2)3)12-4-6-13(7-5-12)15-9-8-14(18)10-16-15/h4-11,18H,1-3H3 InChIKey: VVPAFQQUNDOJRD-UHFFFAOYSA-N
CBID:792917 http://www.chembase.cn/molecule-792917.html