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SMILES: N(C(CO)(C)C)(Cc1ncccc1)Cc1ccccc1 Canonical SMILES: OCC(N(Cc1ccccn1)Cc1ccccc1)(C)C InChI: InChI=1S/C17H22N2O/c1-17(2,14-20)19(12-15-8-4-3-5-9-15)13-16-10-6-7-11-18-16/h3-11,20H,12-14H2,1-2H3 InChIKey: UEZUKALZTADFSZ-UHFFFAOYSA-N
CBID:565953 http://www.chembase.cn/molecule-565953.html