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SMILES: C(=O)(c1ccc(cc1)CCCOc1ccccc1)N(C)C Canonical SMILES: CN(C(=O)c1ccc(cc1)CCCOc1ccccc1)C InChI: InChI=1S/C18H21NO2/c1-19(2)18(20)16-12-10-15(11-13-16)7-6-14-21-17-8-4-3-5-9-17/h3-5,8-13H,6-7,14H2,1-2H3 InChIKey: YLFPDECODDPBRN-UHFFFAOYSA-N
CBID:535677 http://www.chembase.cn/molecule-535677.html