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SMILES: C1(CCN(CC1)Cc1ccccc1)(c1ccccc1)O Canonical SMILES: OC1(CCN(CC1)Cc1ccccc1)c1ccccc1 InChI: InChI=1S/C18H21NO/c20-18(17-9-5-2-6-10-17)11-13-19(14-12-18)15-16-7-3-1-4-8-16/h1-10,20H,11-15H2 InChIKey: FCLMXEAPEVBCKQ-UHFFFAOYSA-N
CBID:113672 http://www.chembase.cn/molecule-113672.html