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SMILES: C(=O)(c1ccc(cc1)C)CN(Cc1ccccc1)CCO Canonical SMILES: OCCN(CC(=O)c1ccc(cc1)C)Cc1ccccc1 InChI: InChI=1S/C18H21NO2/c1-15-7-9-17(10-8-15)18(21)14-19(11-12-20)13-16-5-3-2-4-6-16/h2-10,20H,11-14H2,1H3 InChIKey: CQYPBLCCIJTVDZ-UHFFFAOYSA-N
CBID:239954 http://www.chembase.cn/molecule-239954.html