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SMILES: N1C[C@H](CC1)c1ccccc1.Cl Canonical SMILES: C1NC[C@H](C1)c1ccccc1.Cl InChI: InChI=1S/C10H13N.ClH/c1-2-4-9(5-3-1)10-6-7-11-8-10;/h1-5,10-11H,6-8H2;1H/t10-;/m0./s1 InChIKey: DNSSGEPIODMCQR-PPHPATTJSA-N
CBID:70846 http://www.chembase.cn/molecule-70846.html