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SMILES: C1C[C@@]23CCCC[C@@]2(CCN3)c2ccccc12 Canonical SMILES: c1ccc2c(c1)CC[C@@]13[C@]2(CCCC3)CCN1 InChI: InChI=1S/C16H21N/c1-2-6-14-13(5-1)7-10-16-9-4-3-8-15(14,16)11-12-17-16/h1-2,5-6,17H,3-4,7-12H2/t15-,16+/m1/s1 InChIKey: RKWPQIQYRNOTMT-CVEARBPZSA-N
CBID:127646 http://www.chembase.cn/molecule-127646.html