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SMILES: c1(C(=O)N2CCN(C(=O)c3ccccc3)CC2)c2nccnc2ccc1 Canonical SMILES: O=C(c1cccc2c1nccn2)N1CCN(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C20H18N4O2/c25-19(15-5-2-1-3-6-15)23-11-13-24(14-12-23)20(26)16-7-4-8-17-18(16)22-10-9-21-17/h1-10H,11-14H2 InChIKey: PULUBVSOWFQVJP-UHFFFAOYSA-N
CBID:415582 http://www.chembase.cn/molecule-415582.html