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SMILES: N1(C2CC(CC1CC2)O)Cc1ccccc1 Canonical SMILES: OC1CC2CCC(C1)N2Cc1ccccc1 InChI: InChI=1S/C14H19NO/c16-14-8-12-6-7-13(9-14)15(12)10-11-4-2-1-3-5-11/h1-5,12-14,16H,6-10H2 InChIKey: HCBGIBWAPOFRKI-UHFFFAOYSA-N
CBID:101532 http://www.chembase.cn/molecule-101532.html