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SMILES: Oc1cc2[C@@]3(C)[C@@H](C)[C@H](N(CC3)C)Cc2cc1 Canonical SMILES: CN1CC[C@@]2([C@H]([C@H]1Cc1c2cc(cc1)O)C)C InChI: InChI=1S/C15H21NO/c1-10-14-8-11-4-5-12(17)9-13(11)15(10,2)6-7-16(14)3/h4-5,9-10,14,17H,6-8H2,1-3H3/t10-,14?,15+/m0/s1 InChIKey: YGSVZRIZCHZUHB-KCVIPRPTSA-N
CBID:130336 http://www.chembase.cn/molecule-130336.html