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SMILES: C(=O)(CC(c1c(C)cccc1)c1ccccc1)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)CC(c1ccccc1C)c1ccccc1 InChI: InChI=1S/C20H23NO/c1-16-9-5-6-12-18(16)19(17-10-3-2-4-11-17)15-20(22)21-13-7-8-14-21/h2-6,9-12,19H,7-8,13-15H2,1H3 InChIKey: LSUVUBQGUWXIOA-UHFFFAOYSA-N
CBID:426464 http://www.chembase.cn/molecule-426464.html