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SMILES: C(=C1CCNCC1)(c1ccccc1)c1ccccc1 Canonical SMILES: N1CCC(=C(c2ccccc2)c2ccccc2)CC1 InChI: InChI=1S/C18H19N/c1-3-7-15(8-4-1)18(16-9-5-2-6-10-16)17-11-13-19-14-12-17/h1-10,19H,11-14H2 InChIKey: UNPKOFGAQOEDMF-UHFFFAOYSA-N
CBID:25279 http://www.chembase.cn/molecule-25279.html