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SMILES: [nH]1cc(c2c1cccc2)CCNC(C)C Canonical SMILES: CC(NCCc1c[nH]c2c1cccc2)C InChI: InChI=1S/C13H18N2/c1-10(2)14-8-7-11-9-15-13-6-4-3-5-12(11)13/h3-6,9-10,14-15H,7-8H2,1-2H3 InChIKey: QOCRVKNKLPEDCZ-UHFFFAOYSA-N
CBID:311053 http://www.chembase.cn/molecule-311053.html