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SMILES: C1(CC2NC(C1)CCC2)(c1ccccc1)O Canonical SMILES: OC1(CC2CCCC(C1)N2)c1ccccc1 InChI: InChI=1S/C14H19NO/c16-14(11-5-2-1-3-6-11)9-12-7-4-8-13(10-14)15-12/h1-3,5-6,12-13,15-16H,4,7-10H2 InChIKey: XZHGLQVLVUJNKI-UHFFFAOYSA-N
CBID:281626 http://www.chembase.cn/molecule-281626.html