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SMILES: [nH]1cc(c2c1cccc2)CCC(=O)NCCC(C)C Canonical SMILES: CC(CCNC(=O)CCc1c[nH]c2c1cccc2)C InChI: InChI=1S/C16H22N2O/c1-12(2)9-10-17-16(19)8-7-13-11-18-15-6-4-3-5-14(13)15/h3-6,11-12,18H,7-10H2,1-2H3,(H,17,19) InChIKey: RRALHSURJBCBIW-UHFFFAOYSA-N
CBID:217814 http://www.chembase.cn/molecule-217814.html