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SMILES: C1(C(=O)c2ccc(cc2)c2ccccc2)CN(CCC1)C Canonical SMILES: CN1CCCC(C1)C(=O)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C19H21NO/c1-20-13-5-8-18(14-20)19(21)17-11-9-16(10-12-17)15-6-3-2-4-7-15/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3 InChIKey: KHRADFFRCSEJCH-UHFFFAOYSA-N
CBID:477187 http://www.chembase.cn/molecule-477187.html