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SMILES: c1c2c3c(cccc3[nH]1)[C@H]1C=C(CN([C@@H]1C2)C)C Canonical SMILES: CC1=C[C@H]2[C@H](N(C1)C)Cc1c3c2cccc3[nH]c1 InChI: InChI=1S/C16H18N2/c1-10-6-13-12-4-3-5-14-16(12)11(8-17-14)7-15(13)18(2)9-10/h3-6,8,13,15,17H,7,9H2,1-2H3/t13-,15-/m1/s1 InChIKey: XJOOMMHNYOJWCZ-UKRRQHHQSA-N
CBID:125655 http://www.chembase.cn/molecule-125655.html